[1-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]-4-piperidyl]ammonium CAS Name: [1-[1-oxo-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]-4-piperidyl]ammonium Formula: C19H31N3O+2 MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C19H29N3O/c20-18-8-12-22(13-9-18)19(23)15-21-10-6-17(7-11-21)14-16-4-2-1-3-5-16/h1-5,17-18H,6-15,20H2/p+2