1-(4-ethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-(m-tolylmethyl)ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: (3-methylbenzyl)-(1-p-phenetylethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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