[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(4-methoxy-3-methyl-phenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(4-methoxy-3-methyl-phenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(4-methoxy-3-methyl-phenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-[(4-methoxy-3-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(4-methoxy-3-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(4-methoxy-3-methyl-benzyl)-(4-pyridylmethyl)ammonium Formula: C24H37N3O2+2 MolecularWeight: 399.56948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+](CC2CC[NH+](CC2)CCOC)CC3=CC=NC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+](CC2CC[NH+](CC2)CCOC)CC3=CC=NC=C3)OC

InChI

InChI=1S/C24H35N3O2/c1-20-16-23(4-5-24(20)29-3)19-27(17-21-6-10-25-11-7-21)18-22-8-12-26(13-9-22)14-15-28-2/h4-7,10-11,16,22H,8-9,12-15,17-19H2,1-3H3/p+2