N-[1-(3,4-dimethylphenyl)ethyl]aniline

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]aniline Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]aniline CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]aniline IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]aniline Traditional Name: 1-(3,4-dimethylphenyl)ethyl-phenyl-amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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