N-methoxy-1,1-bis(4-methoxyphenyl)-1-phenyl-methanamine

Systemtic Name: N-methoxy-1,1-bis(4-methoxyphenyl)-1-phenyl-methanamine Openeye Name: N-methoxy-1,1-bis(4-methoxyphenyl)-1-phenyl-methanamine CAS Name: N-methoxy-1,1-bis(4-methoxyphenyl)-1-phenylmethanamine IUPAC Name: N-methoxy-1,1-bis(4-methoxyphenyl)-1-phenylmethanamine Traditional Name: [bis(4-methoxyphenyl)-phenyl-methyl]-methoxy-amine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NOC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NOC

InChI

InChI=1S/C22H23NO3/c1-24-20-13-9-18(10-14-20)22(23-26-3,17-7-5-4-6-8-17)19-11-15-21(25-2)16-12-19/h4-16,23H,1-3H3