(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-naphthalen-1-yl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-naphthalen-1-yl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(1-naphthyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(1-naphthalenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-naphthalen-1-ylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(1-naphthyl)cyclopropanecarboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)[C@@]1(C[C@@H]1CN)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O/c1-3-21(4-2)18(22)19(12-15(19)13-20)17-11-7-9-14-8-5-6-10-16(14)17/h5-11,15H,3-4,12-13,20H2,1-2H3/t15-,19-/m1/s1