3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]aniline

Systemtic Name: 3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]aniline Openeye Name: 3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]aniline CAS Name: 3-[[(4-ethylphenyl)methyl-methylamino]methyl]aniline IUPAC Name: 3-[[(4-ethylphenyl)methyl-methylamino]methyl]aniline Traditional Name: (3-aminobenzyl)-(4-ethylbenzyl)-methyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=CC(=CC=C2)N

InChI

InChI=1S/C17H22N2/c1-3-14-7-9-15(10-8-14)12-19(2)13-16-5-4-6-17(18)11-16/h4-11H,3,12-13,18H2,1-2H3