2-azanyl-3-methyl-1,1-bis(2-methylphenyl)butan-1-ol

Systemtic Name: 2-azanyl-3-methyl-1,1-bis(2-methylphenyl)butan-1-ol Openeye Name: 2-amino-3-methyl-1,1-bis(o-tolyl)butan-1-ol CAS Name: 2-amino-3-methyl-1,1-bis(2-methylphenyl)-1-butanol IUPAC Name: 2-amino-3-methyl-1,1-bis(2-methylphenyl)butan-1-ol Traditional Name: 2-amino-3-methyl-1,1-bis(o-tolyl)butan-1-ol Formula: C19H25NO MolecularWeight: 283.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2C)(C(C(C)C)N)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2C)(C(C(C)C)N)O

InChI

InChI=1S/C19H25NO/c1-13(2)18(20)19(21,16-11-7-5-9-14(16)3)17-12-8-6-10-15(17)4/h5-13,18,21H,20H2,1-4H3