[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl-[(2,4,6-trimethoxyphenyl)methyl]azanium

Systemtic Name: [2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl-[(2,4,6-trimethoxyphenyl)methyl]azanium Openeye Name: [2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl-[(2,4,6-trimethoxyphenyl)methyl]ammonium CAS Name: [2-(1-piperidin-1-iumylmethyl)phenyl]methyl-[(2,4,6-trimethoxyphenyl)methyl]ammonium IUPAC Name: [2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl-[(2,4,6-trimethoxyphenyl)methyl]azanium Traditional Name: [2-(piperidin-1-ium-1-ylmethyl)benzyl]-(2,4,6-trimethoxybenzyl)ammonium Formula: C23H34N2O3+2 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C[NH2+]CC2=CC=CC=C2C[NH+]3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C[NH2+]CC2=CC=CC=C2C[NH+]3CCCCC3)OC

InChI

InChI=1S/C23H32N2O3/c1-26-20-13-22(27-2)21(23(14-20)28-3)16-24-15-18-9-5-6-10-19(18)17-25-11-7-4-8-12-25/h5-6,9-10,13-14,24H,4,7-8,11-12,15-17H2,1-3H3/p+2