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

Systemtic Name: 2-azanyl-3,3-dimethyl-1,1-bis(3-methylphenyl)butan-1-ol Openeye Name: 2-amino-3,3-dimethyl-1,1-bis(m-tolyl)butan-1-ol CAS Name: 2-amino-3,3-dimethyl-1,1-bis(3-methylphenyl)-1-butanol IUPAC Name: 2-amino-3,3-dimethyl-1,1-bis(3-methylphenyl)butan-1-ol Traditional Name: 2-amino-3,3-dimethyl-1,1-bis(m-tolyl)butan-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(C(C)(C)C)N)O

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-14-8-6-10-16(12-14)20(22,18(21)19(3,4)5)17-11-7-9-15(2)13-17/h6-13,18,22H,21H2,1-5H3