N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidin-1-iumyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]propionamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC[C@@H](C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-18-6-3-9-21(25-18)17-26-13-5-8-19(16-26)11-12-23(27)24-15-20-7-4-10-22(14-20)28-2/h3-4,6-7,9-10,14,19H,5,8,11-13,15-17H2,1-2H3,(H,24,27)/p+1/t19-/m1/s1