1-(4-methoxyphenyl)-N-[(3-phenoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-phenoxyphenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(3-phenoxyphenyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(3-phenoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-phenoxyphenyl)methyl]methanamine Traditional Name: p-anisyl-(3-phenoxybenzyl)amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-23-19-12-10-17(11-13-19)15-22-16-18-6-5-9-21(14-18)24-20-7-3-2-4-8-20/h2-14,22H,15-16H2,1H3