N-[(1S)-1-(2,5-dimethylphenyl)ethyl]aniline

Systemtic Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]aniline Openeye Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]aniline CAS Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]aniline IUPAC Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]aniline Traditional Name: [(1S)-1-(2,5-dimethylphenyl)ethyl]-phenyl-amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NC2=CC=CC=C2

InChI

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