2-(3-methoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine Traditional Name: 2-(3-methoxyphenyl)ethyl-(4-phenoxybenzyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-24-22-9-5-6-18(16-22)14-15-23-17-19-10-12-21(13-11-19)25-20-7-3-2-4-8-20/h2-13,16,23H,14-15,17H2,1H3