N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-4-methoxy-aniline Openeye Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-4-methoxy-aniline CAS Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-4-methoxyaniline IUPAC Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-4-methoxyaniline Traditional Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-(4-methoxyphenyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-5-10-17(13(2)11-12)14(3)18-15-6-8-16(19-4)9-7-15/h5-11,14,18H,1-4H3/t14-/m0/s1