2-azanyl-3-methyl-1,1-diphenyl-butan-1-ol

Systemtic Name: 2-azanyl-3-methyl-1,1-diphenyl-butan-1-ol Openeye Name: 2-amino-3-methyl-1,1-diphenyl-butan-1-ol CAS Name: 2-amino-3-methyl-1,1-diphenyl-1-butanol IUPAC Name: 2-amino-3-methyl-1,1-diphenylbutan-1-ol Traditional Name: 2-amino-3-methyl-1,1-diphenyl-butan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3