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

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[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:

CC1CC[NH+](CC1)CCC[NH2+]C(C)CC(C)C

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+][C@@H](C)CC(C)C

InChI

InChI=1S/C15H32N2/c1-13(2)12-15(4)16-8-5-9-17-10-6-14(3)7-11-17/h13-16H,5-12H2,1-4H3/p+2/t15-/m0/s1