(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-18(5-2)15(19)16(10-13(16)11-17)12-6-8-14(20-3)9-7-12/h6-9,13H,4-5,10-11,17H2,1-3H3/t13-,16+/m1/s1