(1R)-N-methyl-1-(2-methylphenyl)ethanamine

Systemtic Name: (1R)-N-methyl-1-(2-methylphenyl)ethanamine Openeye Name: (1R)-N-methyl-1-(o-tolyl)ethanamine CAS Name: (1R)-N-methyl-1-(2-methylphenyl)ethanamine IUPAC Name: (1R)-N-methyl-1-(2-methylphenyl)ethanamine Traditional Name: methyl-[(1R)-1-(o-tolyl)ethyl]amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC

Isomeric SMILES

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

InChI

InChI=1S/C10H15N/c1-8-6-4-5-7-10(8)9(2)11-3/h4-7,9,11H,1-3H3/t9-/m1/s1