SpectraBase Spectrum ID |
FgEVQTDWMVJ |
Name |
(1R)-Diethyl-[(4-(Methylcyclohex-3-en-1-yl)butyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H29N |
InChI |
InChI=1S/C15H29N/c1-5-16(6-2)12-11-14(4)15-9-7-13(3)8-10-15/h7,14-15H,5-6,8-12H2,1-4H3/t14?,15-/m0/s1 |
InChIKey |
YYQYBEXFTZFKCE-LOACHALJSA-N |
Molecular Weight |
223.404 g/mol |
SMILES |
C1=C(CC[C@](C1)(C(CCN(CC)CC)C)[H])C |
SPLASH |
splash10-000i-9320000000-8ca6c2830f86099243b5 |
Source of Spectrum |
SO-0-75-14 |
Synonyms |
N,N-diethyl-3-[(1R)-4-methyl-1-cyclohex-3-enyl]-1-butanamine
N,N-diethyl-3-[(1R)-4-methylcyclohex-3-en-1-yl]butan-1-amine |
Wiley ID |
875205 |