5-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-amine

Systemtic Name: 5-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-amine Openeye Name: 5-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-amine CAS Name: 5-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-amine IUPAC Name: 5-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-amine Traditional Name: (5-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-yl)amine Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCCCC1C(C3=CC=CC=C3C2)N

Isomeric SMILES

C[N+]12CCCCC1C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C14H21N2/c1-16-9-5-4-8-13(16)14(15)12-7-3-2-6-11(12)10-16/h2-3,6-7,13-14H,4-5,8-10,15H2,1H3/q+1