N-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]-N-methyl-4,4-diphenyl-butan-1-amine

Systemtic Name: N-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]-N-methyl-4,4-diphenyl-butan-1-amine Openeye Name: N-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]-N-methyl-4,4-diphenyl-butan-1-amine CAS Name: N-[[5-(4-methoxyphenyl)-2-methylphenyl]methyl]-N-methyl-4,4-diphenyl-1-butanamine IUPAC Name: N-[[5-(4-methoxyphenyl)-2-methylphenyl]methyl]-N-methyl-4,4-diphenylbutan-1-amine Traditional Name: 4,4-diphenylbutyl-[5-(4-methoxyphenyl)-2-methyl-benzyl]-methyl-amine Formula: C32H35NO MolecularWeight: 449.6264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35NO/c1-25-16-17-29(26-18-20-31(34-3)21-19-26)23-30(25)24-33(2)22-10-15-32(27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-21,23,32H,10,15,22,24H2,1-3H3