[(2S)-5-methylhexan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium

Systemtic Name: [(2S)-5-methylhexan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium CAS Name: [(2S)-5-methylhexan-2-yl]-[(2S)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]ammonium IUPAC Name: [(2S)-5-methylhexan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium Formula: C16H36N2+2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)[NH2+]CC(C(C)C)[NH+]1CCCC1

Isomeric SMILES

C[C@@H](CCC(C)C)[NH2+]C[C@H](C(C)C)[NH+]1CCCC1

InChI

InChI=1S/C16H34N2/c1-13(2)8-9-15(5)17-12-16(14(3)4)18-10-6-7-11-18/h13-17H,6-12H2,1-5H3/p+2/t15-,16+/m0/s1