[3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenyl]methanol

Systemtic Name: [3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenyl]methanol Openeye Name: [3-[(4,4-dimethyltetralin-1-yl)amino]phenyl]methanol CAS Name: [3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenyl]methanol IUPAC Name: [3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenyl]methanol Traditional Name: [3-[(4,4-dimethyltetralin-1-yl)amino]phenyl]methanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NC3=CC=CC(=C3)CO)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NC3=CC=CC(=C3)CO)C

InChI

InChI=1S/C19H23NO/c1-19(2)11-10-18(16-8-3-4-9-17(16)19)20-15-7-5-6-14(12-15)13-21/h3-9,12,18,20-21H,10-11,13H2,1-2H3