N-[(4-ethylphenyl)methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[(4-ethylphenyl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(4-ethylphenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(4-ethylphenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(4-ethylphenyl)methyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-(4-ethylbenzyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC=CC(=C2C)C

InChI

InChI=1S/C17H21N/c1-4-15-8-10-16(11-9-15)12-18-17-7-5-6-13(2)14(17)3/h5-11,18H,4,12H2,1-3H3