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

Systemtic Name: (1S,2S)-2-(2-azanylethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-(2-aminoethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-(2-aminoethyl)-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-(2-aminoethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-(2-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(CC1CCN)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-18(4-2)15(19)16(12-14(16)10-11-17)13-8-6-5-7-9-13/h5-9,14H,3-4,10-12,17H2,1-2H3/t14-,16-/m1/s1