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

Systemtic Name: 3-azanyl-2-methyl-1,1-bis(4-methylphenyl)propan-1-ol Openeye Name: 3-amino-2-methyl-1,1-bis(p-tolyl)propan-1-ol CAS Name: 3-amino-2-methyl-1,1-bis(4-methylphenyl)-1-propanol IUPAC Name: 3-amino-2-methyl-1,1-bis(4-methylphenyl)propan-1-ol Traditional Name: 3-amino-2-methyl-1,1-bis(p-tolyl)propan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13-4-8-16(9-5-13)18(20,15(3)12-19)17-10-6-14(2)7-11-17/h4-11,15,20H,12,19H2,1-3H3