[(2S)-2-methylpentyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(2S)-2-methylpentyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(2S)-2-methylpentyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(2S)-2-methylpentyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(2S)-2-methylpentyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C15H34N2+2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]CCC[NH+]1CCC(CC1)C

Isomeric SMILES

CCC[C@H](C)C[NH2+]CCC[NH+]1CCC(CC1)C

InChI

InChI=1S/C15H32N2/c1-4-6-15(3)13-16-9-5-10-17-11-7-14(2)8-12-17/h14-16H,4-13H2,1-3H3/p+2/t15-/m0/s1