N-[1'-(Aminocarbonyl)ethyl]-(3"-phenylpropoxy)amine

SpectraBase Compound ID	4Ypex1tmeOA
InChI	InChI=1S/C12H18N2O2/c1-10(12(13)15)14-16-9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10,14H,5,8-9H2,1H3,(H2,13,15)
InChIKey	NYROCZOTGNGMQC-UHFFFAOYSA-N Google Search
Mol Weight	222.29 g/mol
Molecular Formula	C12H18N2O2
Exact Mass	222.136828 g/mol

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SpectraBase Spectrum ID	Jq2qBh3YARD
Name	N-[1'-(Aminocarbonyl)ethyl]-(3"-phenylpropoxy)amine
Comments	Note: The molecular formula of the structure shown is C12H18N2O2 - which differs from the formula reported for the mass spectrum (C19H20N2O2S)
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Formula	C19H20N2O2S
InChI	InChI=1S/C12H18N2O2/c1-10(12(13)15)14-16-9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10,14H,5,8-9H2,1H3,(H2,13,15)
InChIKey	NYROCZOTGNGMQC-UHFFFAOYSA-N
Molecular Weight	222.288 g/mol
SMILES	N(OCCCc1ccccc1)C(C(=O)N)C
SPLASH	splash10-002f-2290000000-43211dff5d58842a5640
Source of Spectrum	OP-26-180-3
Synonyms	N-[1'-(Aminocarbonyl)ethyl]-(3''-phenylpropoxy)amine
Wiley ID	850753