[1-(phenylmethyl)piperidin-1-ium-4-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(phenylmethyl)piperidin-1-ium-4-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-(3-pyridylmethyl)ammonium CAS Name: [1-(phenylmethyl)-4-piperidin-1-iumyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-(pyridin-3-ylmethyl)azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(3-pyridylmethyl)ammonium Formula: C18H25N3+2 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH2+]CC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1[NH2+]CC2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-2-5-16(6-3-1)15-21-11-8-18(9-12-21)20-14-17-7-4-10-19-13-17/h1-7,10,13,18,20H,8-9,11-12,14-15H2/p+2