2-[(4-methylphenyl)methyl]aniline

Systemtic Name: 2-[(4-methylphenyl)methyl]aniline Openeye Name: 2-(p-tolylmethyl)aniline CAS Name: 2-[(4-methylphenyl)methyl]aniline IUPAC Name: 2-[(4-methylphenyl)methyl]aniline Traditional Name: [2-(4-methylbenzyl)phenyl]amine Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CC=C2N

InChI

InChI=1S/C14H15N/c1-11-6-8-12(9-7-11)10-13-4-2-3-5-14(13)15/h2-9H,10,15H2,1H3