(1R)-1-(2-methylphenyl)propan-1-amine hydrochloride

Systemtic Name: (1R)-1-(2-methylphenyl)propan-1-amine hydrochloride Openeye Name: (1R)-1-(o-tolyl)propan-1-amine hydrochloride CAS Name: (1R)-1-(2-methylphenyl)-1-propanamine hydrochloride IUPAC Name: (1R)-1-(2-methylphenyl)propan-1-amine hydrochloride Traditional Name: [(1R)-1-(o-tolyl)propyl]amine hydrochloride Formula: C10H16ClN MolecularWeight: 185.69374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C)N.Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1C)N.Cl

InChI

InChI=1S/C10H15N.ClH/c1-3-10(11)9-7-5-4-6-8(9)2;/h4-7,10H,3,11H2,1-2H3;1H/t10-;/m1./s1