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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@@H](C3=CC(=CC=C3)Br)N)O

InChI

InChI=1S/C17H14BrNO/c18-13-6-3-5-12(10-13)17(19)16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,17,20H,19H2/t17-/m1/s1