1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(4-ethylphenyl)ethyl-o-anisyl-amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2OC

InChI

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