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

Systemtic Name: [1-(phenylmethyl)piperidin-1-ium-4-yl]-propyl-azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-propyl-ammonium CAS Name: [1-(phenylmethyl)-4-piperidin-1-iumyl]-propylammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-propylazanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-propyl-ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-2-10-16-15-8-11-17(12-9-15)13-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3/p+2