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(1S,2R)-1-PHENYL-2-[(S)-1-AMINOPROPYL]-N,N-DI-ISOBUTYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
SpectraBase Compound ID HdG6Sn4HR6A
InChI InChI=1S/C21H34N2O.ClH/c1-6-19(22)18-12-21(18,17-10-8-7-9-11-17)20(24)23(13-15(2)3)14-16(4)5;/h7-11,15-16,18-19H,6,12-14,22H2,1-5H3;1H/t18-,19-,21+;/m0./s1
InChIKey ZVTKRPCZKDHFEV-MXJMRZJDSA-N
Mol Weight 367.0 g/mol
Molecular Formula C21H35ClN2O
Exact Mass 366.243791 g/mol
Parent InChIKey ZBFJJNRVTAUGBZ-IRFCIJBXSA-N
Enantiomer InChIKey ZVTKRPCZKDHFEV-JOFLFFCXSA-N
Unknown Identification

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