[(2R)-2,6-dimethylhept-5-enyl]-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]azanium

Systemtic Name: [(2R)-2,6-dimethylhept-5-enyl]-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]azanium Openeye Name: [(2R)-2,6-dimethylhept-5-enyl]-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]ammonium CAS Name: [(2R)-2,6-dimethylhept-5-enyl]-ethyl-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: [(2R)-2,6-dimethylhept-5-enyl]-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]azanium Traditional Name: [(2R)-2,6-dimethylhept-5-enyl]-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]ammonium Formula: C23H48N3+3 MolecularWeight: 366.64732

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CC[NH+](CC1)C2CC[NH+](CC2)C)CC(C)CCC=C(C)C

Isomeric SMILES

CC[NH+](CC1CC[NH+](CC1)C2CC[NH+](CC2)C)C[C@H](C)CCC=C(C)C

InChI

InChI=1S/C23H45N3/c1-6-25(18-21(4)9-7-8-20(2)3)19-22-10-16-26(17-11-22)23-12-14-24(5)15-13-23/h8,21-23H,6-7,9-19H2,1-5H3/p+3/t21-/m1/s1