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

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(1-carbethoxy-4-piperidyl)ammonium Formula: C20H33N3O2+2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O2/c1-2-25-20(24)23-14-10-19(11-15-23)21-18-8-12-22(13-9-18)16-17-6-4-3-5-7-17/h3-7,18-19,21H,2,8-16H2,1H3/p+2