5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium

Systemtic Name: 5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium Openeye Name: 5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium CAS Name: 5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium IUPAC Name: 5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium Traditional Name: 5-phenyl-2,3,4,10a-tetrahydro-1H-pyrid[4,3-b]indolizin-10-ium Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1=C(C3=CC=CC=[N+]23)C4=CC=CC=C4

Isomeric SMILES

C1CNCC2C1=C(C3=CC=CC=[N+]23)C4=CC=CC=C4

InChI

InChI=1S/C17H17N2/c1-2-6-13(7-3-1)17-14-9-10-18-12-16(14)19-11-5-4-8-15(17)19/h1-8,11,16,18H,9-10,12H2/q+1