[(R)-(5-bromanyl-2-methoxy-phenyl)-naphthalen-2-yl-methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-naphthalen-2-yl-methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(2-naphthyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(2-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-naphthalen-2-ylmethyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(2-naphthyl)methyl]ammonium Formula: C18H17BrNO+ MolecularWeight: 343.23768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](C2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C18H16BrNO/c1-21-17-9-8-15(19)11-16(17)18(20)14-7-6-12-4-2-3-5-13(12)10-14/h2-11,18H,20H2,1H3/p+1/t18-/m1/s1