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

Systemtic Name: 3-[methyl(phenethyl)amino]-1,1-diphenyl-butan-1-ol Openeye Name: 3-[methyl(phenethyl)amino]-1,1-diphenyl-butan-1-ol CAS Name: 3-[methyl(phenethyl)amino]-1,1-diphenyl-1-butanol IUPAC Name: 3-[methyl(phenethyl)amino]-1,1-diphenylbutan-1-ol Traditional Name: 3-[methyl(phenethyl)amino]-1,1-diphenyl-butan-1-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO/c1-21(26(2)19-18-22-12-6-3-7-13-22)20-25(27,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,27H,18-20H2,1-2H3