(1R)-1-(3-methylphenyl)ethanamine hydrochloride

Systemtic Name: (1R)-1-(3-methylphenyl)ethanamine hydrochloride Openeye Name: (1R)-1-(m-tolyl)ethanamine hydrochloride CAS Name: (1R)-1-(3-methylphenyl)ethanamine hydrochloride IUPAC Name: (1R)-1-(3-methylphenyl)ethanamine hydrochloride Traditional Name: [(1R)-1-(m-tolyl)ethyl]amine hydrochloride Formula: C9H14ClN MolecularWeight: 171.66716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)N.Cl

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C)N.Cl

InChI

InChI=1S/C9H13N.ClH/c1-7-4-3-5-9(6-7)8(2)10;/h3-6,8H,10H2,1-2H3;1H/t8-;/m1./s1