2-azanyl-4-methyl-1,1-bis(3-methylphenyl)pentan-1-ol

Systemtic Name: 2-azanyl-4-methyl-1,1-bis(3-methylphenyl)pentan-1-ol Openeye Name: 2-amino-4-methyl-1,1-bis(m-tolyl)pentan-1-ol CAS Name: 2-amino-4-methyl-1,1-bis(3-methylphenyl)-1-pentanol IUPAC Name: 2-amino-4-methyl-1,1-bis(3-methylphenyl)pentan-1-ol Traditional Name: 2-amino-4-methyl-1,1-bis(m-tolyl)pentan-1-ol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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