2-azanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol hydrochloride

Systemtic Name: 2-azanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol hydrochloride Openeye Name: 2-amino-4,4-dimethyl-tetralin-1-ol hydrochloride CAS Name: 2-amino-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol hydrochloride IUPAC Name: 2-amino-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol hydrochloride Traditional Name: 2-amino-4,4-dimethyl-tetralin-1-ol hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C2=CC=CC=C21)O)N)C.Cl

Isomeric SMILES

CC1(CC(C(C2=CC=CC=C21)O)N)C.Cl

InChI

InChI=1S/C12H17NO.ClH/c1-12(2)7-10(13)11(14)8-5-3-4-6-9(8)12;/h3-6,10-11,14H,7,13H2,1-2H3;1H