(1S,2R)-2-[(1S)-1-azanyl-3-methoxy-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-1-azanyl-3-methoxy-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-amino-3-methoxy-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-amino-3-methoxypropyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-amino-3-methoxypropyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-amino-3-methoxy-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-4-20(5-2)17(21)18(14-9-7-6-8-10-14)13-15(18)16(19)11-12-22-3/h6-10,15-16H,4-5,11-13,19H2,1-3H3/t15-,16-,18+/m0/s1