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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCN)(C2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC=CC=C1C(CCN)(C2=CC=CC=C2C)O

InChI

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