[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C16H36N2O+2 MolecularWeight: 272.46984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N2O/c1-14-7-11-18(12-8-14)10-6-9-17-15(2)13-16(3,4)19-5/h14-15,17H,6-13H2,1-5H3/p+2/t15-/m0/s1