[(R)-(4-bromophenyl)-(4-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(4-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(4-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(4-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(4-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(4-methoxy-1-naphthyl)methyl]ammonium Formula: C18H17BrNO+ MolecularWeight: 343.23768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)Br)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](C3=CC=C(C=C3)Br)[NH3+]

InChI

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