N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyridin-3-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyridin-3-amine Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)pyridin-3-amine CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-3-pyridinamine IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)pyridin-3-amine Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(3-pyridyl)amine Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N3/c1-2-5-15(6-3-1)14-20-11-8-16(9-12-20)19-17-7-4-10-18-13-17/h1-7,10,13,16,19H,8-9,11-12,14H2/p+1