2,3-dimethyl-N-[(1S)-1-phenylethyl]aniline

Systemtic Name: 2,3-dimethyl-N-[(1S)-1-phenylethyl]aniline Openeye Name: 2,3-dimethyl-N-[(1S)-1-phenylethyl]aniline CAS Name: 2,3-dimethyl-N-[(1S)-1-phenylethyl]aniline IUPAC Name: 2,3-dimethyl-N-[(1S)-1-phenylethyl]aniline Traditional Name: (2,3-dimethylphenyl)-[(1S)-1-phenylethyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N[C@@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C16H19N/c1-12-8-7-11-16(13(12)2)17-14(3)15-9-5-4-6-10-15/h4-11,14,17H,1-3H3/t14-/m0/s1