2-[azanyl(phenyl)methyl]naphthalen-1-ol hydrochloride

Systemtic Name: 2-[azanyl(phenyl)methyl]naphthalen-1-ol hydrochloride Openeye Name: 2-[amino(phenyl)methyl]naphthalen-1-ol hydrochloride CAS Name: 2-[amino(phenyl)methyl]-1-naphthalenol hydrochloride IUPAC Name: 2-[amino(phenyl)methyl]naphthalen-1-ol hydrochloride Traditional Name: 2-[amino(phenyl)methyl]-1-naphthol hydrochloride Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C=C2)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C=C2)O)N.Cl

InChI

InChI=1S/C17H15NO.ClH/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17(15)19;/h1-11,16,19H,18H2;1H