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

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-3-ethyl-aniline Openeye Name: N-[(3,4-dimethylphenyl)methyl]-3-ethyl-aniline CAS Name: N-[(3,4-dimethylphenyl)methyl]-3-ethylaniline IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-3-ethylaniline Traditional Name: (3,4-dimethylbenzyl)-(3-ethylphenyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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