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

Systemtic Name: [1-(phenylmethyl)piperidin-1-ium-4-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-(2-thienylmethyl)ammonium CAS Name: [1-(phenylmethyl)-4-piperidin-1-iumyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-(thiophen-2-ylmethyl)azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(2-thenyl)ammonium Formula: C17H24N2S+2 MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH2+]CC2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1[NH2+]CC2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2S/c1-2-5-15(6-3-1)14-19-10-8-16(9-11-19)18-13-17-7-4-12-20-17/h1-7,12,16,18H,8-11,13-14H2/p+2