8-bromanyl-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine

Systemtic Name: 8-bromanyl-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine Openeye Name: 8-bromo-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine CAS Name: 8-bromo-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine IUPAC Name: 8-bromo-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine Traditional Name: (8-bromo-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-yl)amine Formula: C14H17BrN3+ MolecularWeight: 307.20888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C3=C(C=CC(=C3)Br)[NH+]=C21)N

Isomeric SMILES

CN1CCCCC2=C(C3=C(C=CC(=C3)Br)[NH+]=C21)N

InChI

InChI=1S/C14H16BrN3/c1-18-7-3-2-4-10-13(16)11-8-9(15)5-6-12(11)17-14(10)18/h5-6,8H,2-4,7H2,1H3,(H2,16,17)/p+1