heptan-4-yl-[[(3R)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]azanium

Systemtic Name: heptan-4-yl-[[(3R)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]azanium Openeye Name: [(3R)-1-(2-methylpropanoyl)-3-piperidyl]methyl-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[[(3R)-1-(2-methyl-1-oxopropyl)-3-piperidinyl]methyl]ammonium IUPAC Name: heptan-4-yl-[[(3R)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]azanium Traditional Name: [(3R)-1-isobutyryl-3-piperidyl]methyl-(1-propylbutyl)ammonium Formula: C17H35N2O+ MolecularWeight: 283.4726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CC1CCCN(C1)C(=O)C(C)C

Isomeric SMILES

CCCC(CCC)[NH2+]C[C@H]1CCCN(C1)C(=O)C(C)C

InChI

InChI=1S/C17H34N2O/c1-5-8-16(9-6-2)18-12-15-10-7-11-19(13-15)17(20)14(3)4/h14-16,18H,5-13H2,1-4H3/p+1/t15-/m1/s1