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

Systemtic Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide hydrochloride Openeye Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(p-tolyl)cyclopropanecarboxamide hydrochloride CAS Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(4-methylphenyl)-1-cyclopropanecarboxamide hydrochloride IUPAC Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide hydrochloride Traditional Name: (1R)-2-(aminomethyl)-N,N-diethyl-1-(p-tolyl)cyclopropanecarboxamide hydrochloride Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O.ClH/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;1H/t14?,16-;/m0./s1