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

Systemtic Name: (1S,2R)-2-[(R)-azanyl(phenyl)methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(R)-amino(phenyl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(R)-amino(phenyl)methyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(R)-amino(phenyl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(R)-amino(phenyl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@H](C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-3-23(4-2)20(24)21(17-13-9-6-10-14-17)15-18(21)19(22)16-11-7-5-8-12-16/h5-14,18-19H,3-4,15,22H2,1-2H3/t18-,19-,21+/m0/s1