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

Systemtic Name: 2-[(R)-azanyl-(3-bromophenyl)methyl]naphthalen-1-ol Openeye Name: 2-[(R)-amino-(3-bromophenyl)methyl]naphthalen-1-ol CAS Name: 2-[(R)-amino-(3-bromophenyl)methyl]-1-naphthalenol IUPAC Name: 2-[(R)-amino-(3-bromophenyl)methyl]naphthalen-1-ol Traditional Name: 2-[(R)-amino-(3-bromophenyl)methyl]-1-naphthol Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)[C@@H](C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C17H14BrNO/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/t16-/m1/s1