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

Systemtic Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(p-tolyl)cyclopropanecarboxamide CAS Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(p-tolyl)cyclopropanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)[C@@]1(CC1CN)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H24N2O/c1-4-18(5-2)15(19)16(10-14(16)11-17)13-8-6-12(3)7-9-13/h6-9,14H,4-5,10-11,17H2,1-3H3/t14?,16-/m0/s1