2-azanyl-4-methyl-1,1-bis(4-methylphenyl)pentan-1-ol

Systemtic Name: 2-azanyl-4-methyl-1,1-bis(4-methylphenyl)pentan-1-ol Openeye Name: 2-amino-4-methyl-1,1-bis(p-tolyl)pentan-1-ol CAS Name: 2-amino-4-methyl-1,1-bis(4-methylphenyl)-1-pentanol IUPAC Name: 2-amino-4-methyl-1,1-bis(4-methylphenyl)pentan-1-ol Traditional Name: 2-amino-4-methyl-1,1-bis(p-tolyl)pentan-1-ol Formula: C20H27NO MolecularWeight: 297.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC(C)C)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC(C)C)N)O

InChI

InChI=1S/C20H27NO/c1-14(2)13-19(21)20(22,17-9-5-15(3)6-10-17)18-11-7-16(4)8-12-18/h5-12,14,19,22H,13,21H2,1-4H3