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

Systemtic Name: 2-azanyl-2,3-bis(4-methylphenyl)propan-1-ol Openeye Name: 2-amino-2,3-bis(p-tolyl)propan-1-ol CAS Name: 2-amino-2,3-bis(4-methylphenyl)-1-propanol IUPAC Name: 2-amino-2,3-bis(4-methylphenyl)propan-1-ol Traditional Name: 2-amino-2,3-bis(p-tolyl)propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-3-7-15(8-4-13)11-17(18,12-19)16-9-5-14(2)6-10-16/h3-10,19H,11-12,18H2,1-2H3