1-[azanyl-(4-methylphenyl)methyl]naphthalen-2-ol hydrochloride

Systemtic Name: 1-[azanyl-(4-methylphenyl)methyl]naphthalen-2-ol hydrochloride Openeye Name: 1-[amino(p-tolyl)methyl]naphthalen-2-ol hydrochloride CAS Name: 1-[amino-(4-methylphenyl)methyl]-2-naphthalenol hydrochloride IUPAC Name: 1-[amino-(4-methylphenyl)methyl]naphthalen-2-ol hydrochloride Traditional Name: 1-[amino(p-tolyl)methyl]-2-naphthol hydrochloride Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N.Cl

InChI

InChI=1S/C18H17NO.ClH/c1-12-6-8-14(9-7-12)18(19)17-15-5-3-2-4-13(15)10-11-16(17)20;/h2-11,18,20H,19H2,1H3;1H