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

Systemtic Name: 5-(phenylmethyl)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-amine Openeye Name: 5-benzyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-amine CAS Name: 5-(phenylmethyl)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-amine IUPAC Name: 5-benzyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-amine Traditional Name: (5-benzyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-11-yl)amine Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2(CC3=CC=CC=C3C(C2C1)N)CC4=CC=CC=C4

Isomeric SMILES

C1CC[N+]2(CC3=CC=CC=C3C(C2C1)N)CC4=CC=CC=C4

InChI

InChI=1S/C20H25N2/c21-20-18-11-5-4-10-17(18)15-22(13-7-6-12-19(20)22)14-16-8-2-1-3-9-16/h1-5,8-11,19-20H,6-7,12-15,21H2/q+1