3-ethyl-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 3-ethyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 3-ethyl-N-(p-tolylmethyl)aniline CAS Name: 3-ethyl-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 3-ethyl-N-[(4-methylphenyl)methyl]aniline Traditional Name: (3-ethylphenyl)-(4-methylbenzyl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C16H19N/c1-3-14-5-4-6-16(11-14)17-12-15-9-7-13(2)8-10-15/h4-11,17H,3,12H2,1-2H3