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

Systemtic Name: (3S)-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium Openeye Name: (3S)-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium CAS Name: (3S)-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium IUPAC Name: (3S)-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium Traditional Name: (3S)-3-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:

CC1CC2=C(C[NH2+]1)C3=CC=CC=[N+]3C2

Isomeric SMILES

C[C@H]1CC2=C(C[NH2+]1)C3=CC=CC=[N+]3C2

InChI

InChI=1S/C12H15N2/c1-9-6-10-8-14-5-3-2-4-12(14)11(10)7-13-9/h2-5,9,13H,6-8H2,1H3/q+1/p+1/t9-/m0/s1