N-methyl-N-[(1S)-1-phenylethyl]aniline

Systemtic Name: N-methyl-N-[(1S)-1-phenylethyl]aniline Openeye Name: N-methyl-N-[(1S)-1-phenylethyl]aniline CAS Name: N-methyl-N-[(1S)-1-phenylethyl]aniline IUPAC Name: N-methyl-N-[(1S)-1-phenylethyl]aniline Traditional Name: methyl-phenyl-[(1S)-1-phenylethyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17N/c1-13(14-9-5-3-6-10-14)16(2)15-11-7-4-8-12-15/h3-13H,1-2H3/t13-/m0/s1