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

Systemtic Name: (1R,2S)-2-(1-azanylpropyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(1-aminopropyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-(1-aminopropyl)-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(1-aminopropyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(1-aminopropyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1(C2=CC=CC=C2)C(=O)N(CC)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-15(18)14-12-17(14,13-10-8-7-9-11-13)16(20)19(5-2)6-3/h7-11,14-15H,4-6,12,18H2,1-3H3/t14-,15?,17+/m1/s1