2-[azanyl-(3-bromophenyl)methyl]naphthalen-1-ol hydrochloride

Systemtic Name: 2-[azanyl-(3-bromophenyl)methyl]naphthalen-1-ol hydrochloride Openeye Name: 2-[amino-(3-bromophenyl)methyl]naphthalen-1-ol hydrochloride CAS Name: 2-[amino-(3-bromophenyl)methyl]-1-naphthalenol hydrochloride IUPAC Name: 2-[amino-(3-bromophenyl)methyl]naphthalen-1-ol hydrochloride Traditional Name: 2-[amino-(3-bromophenyl)methyl]-1-naphthol hydrochloride Formula: C17H15BrClNO MolecularWeight: 364.6641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(C3=CC(=CC=C3)Br)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(C3=CC(=CC=C3)Br)N.Cl

InChI

InChI=1S/C17H14BrNO.ClH/c18-13-6-3-5-12(10-13)16(19)15-9-8-11-4-1-2-7-14(11)17(15)20;/h1-10,16,20H,19H2;1H