4-methyl-1-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol

Systemtic Name: 4-methyl-1-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol Openeye Name: 4-methyl-1-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol CAS Name: 4-methyl-1-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol IUPAC Name: 4-methyl-1-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol Traditional Name: 4-methyl-1-phenyl-indolizidin-4-ium-1-ol Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCCCC1C(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

C[N+]12CCCCC1C(CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C15H22NO/c1-16-11-6-5-9-14(16)15(17,10-12-16)13-7-3-2-4-8-13/h2-4,7-8,14,17H,5-6,9-12H2,1H3/q+1