[1-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-(1-benzylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[1-(phenylmethyl)-4-piperidin-1-iumyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-(1-benzylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-(1-benzylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methylammonium Formula: C18H32N3+3 MolecularWeight: 290.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C[NH3+])C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1C[NH3+])C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H29N3/c19-14-16-6-12-21(13-7-16)18-8-10-20(11-9-18)15-17-4-2-1-3-5-17/h1-5,16,18H,6-15,19H2/p+3