[(R)-(5-bromanyl-2-methoxy-phenyl)-naphthalen-1-yl-methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-naphthalen-1-yl-methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(1-naphthyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(1-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=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

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