1-(3-ethoxy-4-methoxy-phenyl)-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(m-tolylmethyl)methanamine CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(3-methylbenzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C18H23NO2/c1-4-21-18-11-16(8-9-17(18)20-3)13-19-12-15-7-5-6-14(2)10-15/h5-11,19H,4,12-13H2,1-3H3