1,1,1-tris(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)methanamine

Systemtic Name: 1,1,1-tris(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1,1,1-tris(4-methoxyphenyl)-N-methyl-methanamine CAS Name: 1,1,1-tris(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1,1,1-tris(4-methoxyphenyl)-N-methylmethanamine Traditional Name: benzyl-methyl-[tris(4-methoxyphenyl)methyl]amine Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31NO3/c1-31(22-23-8-6-5-7-9-23)30(24-10-16-27(32-2)17-11-24,25-12-18-28(33-3)19-13-25)26-14-20-29(34-4)21-15-26/h5-21H,22H2,1-4H3