[1-(phenylmethyl)piperidin-1-ium-4-yl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: [1-(phenylmethyl)piperidin-1-ium-4-yl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: [1-(phenylmethyl)-4-piperidin-1-iumyl]-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(2-pyrrolidinobenzyl)ammonium Formula: C23H33N3+2 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H31N3/c1-2-8-20(9-3-1)19-25-16-12-22(13-17-25)24-18-21-10-4-5-11-23(21)26-14-6-7-15-26/h1-5,8-11,22,24H,6-7,12-19H2/p+2