N-[(3,4-dimethylphenyl)methyl]aniline

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]aniline Openeye Name: N-[(3,4-dimethylphenyl)methyl]aniline CAS Name: N-[(3,4-dimethylphenyl)methyl]aniline IUPAC Name: N-[(3,4-dimethylphenyl)methyl]aniline Traditional Name: (3,4-dimethylbenzyl)-phenyl-amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=CC=C2)C

InChI

InChI=1S/C15H17N/c1-12-8-9-14(10-13(12)2)11-16-15-6-4-3-5-7-15/h3-10,16H,11H2,1-2H3