[(R)-(3-bromophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-(3-bromophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-(2-hydroxy-1-naphthyl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-(2-hydroxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-(2-hydroxynaphthalen-1-yl)methyl]azanium Traditional Name: [(R)-(3-bromophenyl)-(2-hydroxy-1-naphthyl)methyl]ammonium Formula: C17H15BrNO+ MolecularWeight: 329.2111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)Br)[NH3+])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@@H](C3=CC(=CC=C3)Br)[NH3+])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/p+1/t17-/m1/s1