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

Systemtic Name: (1R)-1-(3-methylphenyl)ethanamine Openeye Name: (1R)-1-(m-tolyl)ethanamine CAS Name: (1R)-1-(3-methylphenyl)ethanamine IUPAC Name: (1R)-1-(3-methylphenyl)ethanamine Traditional Name: [(1R)-1-(m-tolyl)ethyl]amine Formula: C9H13N MolecularWeight: 135.20622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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