[(2R)-3-ethyl-1-[(1-propan-2-ylpiperidin-1-ium-4-yl)amino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[(1-propan-2-ylpiperidin-1-ium-4-yl)amino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(1-isopropylpiperidin-1-ium-4-yl)amino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[(1-propan-2-yl-4-piperidin-1-iumyl)amino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(1-propan-2-ylpiperidin-1-ium-4-yl)amino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(1-isopropylpiperidin-1-ium-4-yl)amino]methyl]butyl]-dimethyl-ammonium Formula: C17H39N3+2 MolecularWeight: 285.51166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1CC[NH+](CC1)C(C)C)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNC1CC[NH+](CC1)C(C)C)[NH+](C)C

InChI

InChI=1S/C17H37N3/c1-7-15(8-2)17(19(5)6)13-18-16-9-11-20(12-10-16)14(3)4/h14-18H,7-13H2,1-6H3/p+2/t17-/m0/s1