heptan-4-yl-(1-propylpiperidin-4-yl)azanium

Systemtic Name: heptan-4-yl-(1-propylpiperidin-4-yl)azanium Openeye Name: 1-propylbutyl-(1-propyl-4-piperidyl)ammonium CAS Name: heptan-4-yl-(1-propyl-4-piperidinyl)ammonium IUPAC Name: heptan-4-yl-(1-propylpiperidin-4-yl)azanium Traditional Name: 1-propylbutyl-(1-propyl-4-piperidyl)ammonium Formula: C15H33N2+ MolecularWeight: 241.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]C1CCN(CC1)CCC

Isomeric SMILES

CCCC(CCC)[NH2+]C1CCN(CC1)CCC

InChI

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