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

Systemtic Name: 3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenol Openeye Name: 3-[(4,4-dimethyltetralin-1-yl)amino]phenol CAS Name: 3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenol IUPAC Name: 3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenol Traditional Name: 3-[(4,4-dimethyltetralin-1-yl)amino]phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-18(2)11-10-17(15-8-3-4-9-16(15)18)19-13-6-5-7-14(20)12-13/h3-9,12,17,19-20H,10-11H2,1-2H3