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

Systemtic Name: 3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-4-methoxy-aniline Openeye Name: 3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-4-methoxy-aniline CAS Name: 3-[[(4-ethylphenyl)methyl-methylamino]methyl]-4-methoxyaniline IUPAC Name: 3-[[(4-ethylphenyl)methyl-methylamino]methyl]-4-methoxyaniline Traditional Name: (5-amino-2-methoxy-benzyl)-(4-ethylbenzyl)-methyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-4-14-5-7-15(8-6-14)12-20(2)13-16-11-17(19)9-10-18(16)21-3/h5-11H,4,12-13,19H2,1-3H3