(1R,2S)-2-(1-azanylethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(1-azanylethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(1-aminoethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-(1-aminoethyl)-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(1-aminoethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(1-aminoethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-18(5-2)15(19)16(11-14(16)12(3)17)13-9-7-6-8-10-13/h6-10,12,14H,4-5,11,17H2,1-3H3/t12?,14-,16+/m1/s1