heptan-4-yl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: heptan-4-yl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-heptan-4-ylazanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(1-propylbutyl)ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCC(CCC)[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C19H32N2/c1-3-8-18(9-4-2)20-19-12-14-21(15-13-19)16-17-10-6-5-7-11-17/h5-7,10-11,18-20H,3-4,8-9,12-16H2,1-2H3/p+2