2-methyl-N-[(1R)-1-phenylethyl]aniline

Systemtic Name: 2-methyl-N-[(1R)-1-phenylethyl]aniline Openeye Name: 2-methyl-N-[(1R)-1-phenylethyl]aniline CAS Name: 2-methyl-N-[(1R)-1-phenylethyl]aniline IUPAC Name: 2-methyl-N-[(1R)-1-phenylethyl]aniline Traditional Name: o-tolyl-[(1R)-1-phenylethyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H17N/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14/h3-11,13,16H,1-2H3/t13-/m1/s1