(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (6-bromo-2-hydroxy-1-naphthyl)methyl-methyl-(3-pyridylmethyl)ammonium CAS Name: (6-bromo-2-hydroxy-1-naphthalenyl)methyl-methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (6-bromo-2-hydroxynaphthalen-1-yl)methyl-methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (6-bromo-2-hydroxy-1-naphthyl)methyl-methyl-(3-pyridylmethyl)ammonium Formula: C18H18BrN2O+ MolecularWeight: 358.25232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN=CC=C1)CC2=C(C=CC3=C2C=CC(=C3)Br)O

Isomeric SMILES

C[NH+](CC1=CN=CC=C1)CC2=C(C=CC3=C2C=CC(=C3)Br)O

InChI

InChI=1S/C18H17BrN2O/c1-21(11-13-3-2-8-20-10-13)12-17-16-6-5-15(19)9-14(16)4-7-18(17)22/h2-10,22H,11-12H2,1H3/p+1