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

Systemtic Name: 4-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenol Openeye Name: 4-[(4,4-dimethyltetralin-1-yl)amino]phenol CAS Name: 4-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenol IUPAC Name: 4-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenol Traditional Name: 4-[(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=C(C=C3)O)C

Isomeric SMILES

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

InChI

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