3-[2-(2-methylphenyl)ethylamino]-1,1-diphenyl-butan-1-ol

Systemtic Name: 3-[2-(2-methylphenyl)ethylamino]-1,1-diphenyl-butan-1-ol Openeye Name: 3-[2-(o-tolyl)ethylamino]-1,1-diphenyl-butan-1-ol CAS Name: 3-[2-(2-methylphenyl)ethylamino]-1,1-diphenyl-1-butanol IUPAC Name: 3-[2-(2-methylphenyl)ethylamino]-1,1-diphenylbutan-1-ol Traditional Name: 3-[2-(o-tolyl)ethylamino]-1,1-diphenyl-butan-1-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(C)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1CCNC(C)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

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