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

Systemtic Name: 1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine Openeye Name: 1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine CAS Name: 1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine IUPAC Name: 1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine Traditional Name: (1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-yl)amine Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C3C(=C2N)CCCCN3C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C3C(=C2N)CCCCN3C

InChI

InChI=1S/C15H19N3/c1-10-6-7-13-12(9-10)14(16)11-5-3-4-8-18(2)15(11)17-13/h6-7,9H,3-5,8H2,1-2H3,(H2,16,17)/p+1