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

Systemtic Name: (1S,2R)-2-[(R)-azanyl(cyclopropyl)methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(R)-amino(cyclopropyl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(R)-amino(cyclopropyl)methyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(R)-amino(cyclopropyl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(R)-amino(cyclopropyl)methyl]-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(C2CC2)N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@@H](C2CC2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-3-20(4-2)17(21)18(14-8-6-5-7-9-14)12-15(18)16(19)13-10-11-13/h5-9,13,15-16H,3-4,10-12,19H2,1-2H3/t15-,16+,18+/m0/s1