(1S,2R)-2-[(1S)-1-azanylbut-3-enyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-1-azanylbut-3-enyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-aminobut-3-enyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-aminobut-3-enyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-aminobut-3-enyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-aminobut-3-enyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(CC=C)N)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@H](CC=C)N)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-4-10-16(19)15-13-18(15,14-11-8-7-9-12-14)17(21)20(5-2)6-3/h4,7-9,11-12,15-16H,1,5-6,10,13,19H2,2-3H3/t15-,16-,18+/m0/s1