N-[(3-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-(3-ethoxy-4-methoxy-benzyl)piperidin-1-ium-4-yl]propionamide Formula: C25H34ClN2O3+ MolecularWeight: 446.00206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH+]2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH+]2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C25H33ClN2O3/c1-3-31-24-16-21(7-9-23(24)30-2)18-28-13-11-19(12-14-28)8-10-25(29)27-17-20-5-4-6-22(26)15-20/h4-7,9,15-16,19H,3,8,10-14,17-18H2,1-2H3,(H,27,29)/p+1