1-methyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-1-ium-6-amine

Systemtic Name: 1-methyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-1-ium-6-amine Openeye Name: 1-methyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-1-ium-6-amine CAS Name: 1-methyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-1-ium-6-amine IUPAC Name: 1-methyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-1-ium-6-amine Traditional Name: (1-methyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-1-ium-6-yl)amine Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCCC2=C(C3=CC=CC=C3N=C21)N

Isomeric SMILES

C[NH+]1CCCCC2=C(C3=CC=CC=C3N=C21)N

InChI

InChI=1S/C14H17N3/c1-17-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(11)17/h2-3,6,8H,4-5,7,9H2,1H3,(H2,15,16)/p+1