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

Systemtic Name: (1R,2S)-2-(aminomethyl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide hydrochloride Openeye Name: (1R,2S)-2-(aminomethyl)-1-(4-methoxyphenyl)cyclopropanecarboxamide hydrochloride CAS Name: (1R,2S)-2-(aminomethyl)-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide hydrochloride IUPAC Name: (1R,2S)-2-(aminomethyl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide hydrochloride Traditional Name: (1R,2S)-2-(aminomethyl)-1-(4-methoxyphenyl)cyclopropanecarboxamide hydrochloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2CN)C(=O)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2(C[C@@H]2CN)C(=O)N.Cl

InChI

InChI=1S/C12H16N2O2.ClH/c1-16-10-4-2-8(3-5-10)12(11(14)15)6-9(12)7-13;/h2-5,9H,6-7,13H2,1H3,(H2,14,15);1H/t9-,12+;/m1./s1