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

Systemtic Name: 3-[(3,4-dimethylphenyl)methyl]aniline Openeye Name: 3-[(3,4-dimethylphenyl)methyl]aniline CAS Name: 3-[(3,4-dimethylphenyl)methyl]aniline IUPAC Name: 3-[(3,4-dimethylphenyl)methyl]aniline Traditional Name: [3-(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)CC2=CC(=CC=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CC(=CC=C2)N)C

InChI

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