1-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: (4-methylbenzyl)-(1-p-phenetylethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO/c1-4-20-18-11-9-17(10-12-18)15(3)19-13-16-7-5-14(2)6-8-16/h5-12,15,19H,4,13H2,1-3H3