(1-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol hydrochloride

Systemtic Name: (1-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol hydrochloride Openeye Name: (1-amino-5-methoxy-tetralin-1-yl)methanol hydrochloride CAS Name: (1-amino-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol hydrochloride IUPAC Name: (1-amino-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol hydrochloride Traditional Name: (1-amino-5-methoxy-tetralin-1-yl)methanol hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2(CO)N.Cl

Isomeric SMILES

COC1=CC=CC2=C1CCCC2(CO)N.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-15-11-6-2-5-10-9(11)4-3-7-12(10,13)8-14;/h2,5-6,14H,3-4,7-8,13H2,1H3;1H