4-[methyl(phenethyl)amino]-1,1-diphenyl-butan-1-ol

Systemtic Name: 4-[methyl(phenethyl)amino]-1,1-diphenyl-butan-1-ol Openeye Name: 4-[methyl(phenethyl)amino]-1,1-diphenyl-butan-1-ol CAS Name: 4-[methyl(phenethyl)amino]-1,1-diphenyl-1-butanol IUPAC Name: 4-[methyl(phenethyl)amino]-1,1-diphenylbutan-1-ol Traditional Name: 4-[methyl(phenethyl)amino]-1,1-diphenyl-butan-1-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCC3=CC=CC=C3

Isomeric SMILES

CN(CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO/c1-26(21-18-22-12-5-2-6-13-22)20-11-19-25(27,23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-10,12-17,27H,11,18-21H2,1H3