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

Systemtic Name: 2-azanyl-3,3-dimethyl-1,1-bis(2-methylphenyl)butan-1-ol Openeye Name: 2-amino-3,3-dimethyl-1,1-bis(o-tolyl)butan-1-ol CAS Name: 2-amino-3,3-dimethyl-1,1-bis(2-methylphenyl)-1-butanol IUPAC Name: 2-amino-3,3-dimethyl-1,1-bis(2-methylphenyl)butan-1-ol Traditional Name: 2-amino-3,3-dimethyl-1,1-bis(o-tolyl)butan-1-ol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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