trimethyl-[2-[[(E)-octadec-1-enyl]amino]-1-(trimethylazaniumyl)azetidin-2-yl]azanium

Systemtic Name: trimethyl-[2-[[(E)-octadec-1-enyl]amino]-1-(trimethylazaniumyl)azetidin-2-yl]azanium Openeye Name: trimethyl-[2-[[(E)-octadec-1-enyl]amino]-1-(trimethylammonio)azetidin-2-yl]ammonium CAS Name: trimethyl-[2-[[(E)-octadec-1-enyl]amino]-1-(trimethylammonio)-2-azetidinyl]ammonium IUPAC Name: trimethyl-[2-[[(E)-octadec-1-enyl]amino]-1-(trimethylazaniumyl)azetidin-2-yl]azanium Traditional Name: trimethyl-[2-[[(E)-octadec-1-enyl]amino]-1-(trimethylammonio)azetidin-2-yl]ammonium Formula: C27H58N4+2 MolecularWeight: 438.77622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CNC1(CCN1[N+](C)(C)C)[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/NC1(CCN1[N+](C)(C)C)[N+](C)(C)C

InChI

InChI=1S/C27H58N4/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-27(30(2,3)4)24-26-29(27)31(5,6)7/h23,25,28H,8-22,24,26H2,1-7H3/q+2/b25-23+