(1R)-1-methyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium

Systemtic Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium Openeye Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium CAS Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium IUPAC Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium Traditional Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-pyrid[3,4-a]indolizine-2,6-diium Formula: C12H16N2+2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC[NH2+]1)C[N+]3=CC=CC=C23

Isomeric SMILES

C[C@@H]1C2=C(CC[NH2+]1)C[N+]3=CC=CC=C23

InChI

InChI=1S/C12H15N2/c1-9-12-10(5-6-13-9)8-14-7-3-2-4-11(12)14/h2-4,7,9,13H,5-6,8H2,1H3/q+1/p+1/t9-/m1/s1