(1R)-2-methyl-1-(3-methylphenyl)propan-1-amine

Systemtic Name: (1R)-2-methyl-1-(3-methylphenyl)propan-1-amine Openeye Name: (1R)-2-methyl-1-(m-tolyl)propan-1-amine CAS Name: (1R)-2-methyl-1-(3-methylphenyl)-1-propanamine IUPAC Name: (1R)-2-methyl-1-(3-methylphenyl)propan-1-amine Traditional Name: [(1R)-2-methyl-1-(m-tolyl)propyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-8(2)11(12)10-6-4-5-9(3)7-10/h4-8,11H,12H2,1-3H3/t11-/m1/s1