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2-[3-(13-azanylidene-13-pyrrolidin-1-yl-tridecyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol

2-[3-(13-azanylidene-13-pyrrolidin-1-yl-tridecyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol

Systemtic Name:2-[3-(13-azanylidene-13-pyrrolidin-1-yl-tridecyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol
Openeye Name:2-[3-(13-imino-13-pyrrolidin-1-yl-tridecyl)-4-methyl-thiazol-3-ium-5-yl]ethanol
CAS Name:2-[3-[13-imino-13-(1-pyrrolidinyl)tridecyl]-4-methyl-5-thiazol-3-iumyl]ethanol
IUPAC Name:2-[3-(13-imino-13-pyrrolidin-1-yltridecyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol
Traditional Name:2-[3-(13-imino-13-pyrrolidino-tridecyl)-4-methyl-thiazol-3-ium-5-yl]ethanol
Formula: C23H42N3OS+
MolecularWeight: 408.66408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=[N+]1CCCCCCCCCCCCC(=N)N2CCCC2)CCO


Isomeric SMILES

CC1=C(SC=[N+]1CCCCCCCCCCCCC(=N)N2CCCC2)CCO


InChI

InChI=1S/C23H42N3OS/c1-21-22(15-19-27)28-20-26(21)18-11-9-7-5-3-2-4-6-8-10-14-23(24)25-16-12-13-17-25/h20,24,27H,2-19H2,1H3/q+1


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