(2R)-3-methyl-1-phenyl-butan-2-amine hydrochloride

Systemtic Name: (2R)-3-methyl-1-phenyl-butan-2-amine hydrochloride Openeye Name: (2R)-3-methyl-1-phenyl-butan-2-amine hydrochloride CAS Name: (2R)-3-methyl-1-phenyl-2-butanamine hydrochloride IUPAC Name: (2R)-3-methyl-1-phenylbutan-2-amine hydrochloride Traditional Name: [(1R)-1-benzyl-2-methyl-propyl]amine hydrochloride Formula: C11H18ClN MolecularWeight: 199.72032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N.ClH/c1-9(2)11(12)8-10-6-4-3-5-7-10;/h3-7,9,11H,8,12H2,1-2H3;1H/t11-;/m1./s1