1,2,3,11-tetrahydrobenzo[c]quinolizin-11-ium-6-amine

Systemtic Name: 1,2,3,11-tetrahydrobenzo[c]quinolizin-11-ium-6-amine Openeye Name: 1,2,3,11-tetrahydrobenzo[c]quinolizin-11-ium-6-amine CAS Name: 1,2,3,11-tetrahydrobenzo[c]quinolizin-11-ium-6-amine IUPAC Name: 1,2,3,11-tetrahydrobenzo[c]quinolizin-11-ium-6-amine Traditional Name: 1,2,3,11-tetrahydrobenzo[c]quinolizin-11-ium-6-ylamine Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C=C(C3=CC=CC=C3[NH+]2C1)N

Isomeric SMILES

C1CC=C2C=C(C3=CC=CC=C3[NH+]2C1)N

InChI

InChI=1S/C13H14N2/c14-12-9-10-5-3-4-8-15(10)13-7-2-1-6-11(12)13/h1-2,5-7,9H,3-4,8,14H2/p+1