N-methyl-3-[(3S,4R)-4-morpholin-4-ium-4-yl-1-(naphthalen-1-ylmethyl)piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-methyl-3-[(3S,4R)-4-morpholin-4-ium-4-yl-1-(naphthalen-1-ylmethyl)piperidin-1-ium-3-yl]propanamide Openeye Name: N-methyl-3-[(3S,4R)-4-morpholin-4-ium-4-yl-1-(1-naphthylmethyl)piperidin-1-ium-3-yl]propanamide CAS Name: N-methyl-3-[(3S,4R)-4-(4-morpholin-4-iumyl)-1-(1-naphthalenylmethyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-methyl-3-[(3S,4R)-4-morpholin-4-ium-4-yl-1-(naphthalen-1-ylmethyl)piperidin-1-ium-3-yl]propanamide Traditional Name: N-methyl-3-[(3S,4R)-4-morpholin-4-ium-4-yl-1-(1-naphthylmethyl)piperidin-1-ium-3-yl]propionamide Formula: C24H35N3O2+2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1C[NH+](CCC1[NH+]2CCOCC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNC(=O)CC[C@H]1C[NH+](CC[C@H]1[NH+]2CCOCC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H33N3O2/c1-25-24(28)10-9-21-18-26(12-11-23(21)27-13-15-29-16-14-27)17-20-7-4-6-19-5-2-3-8-22(19)20/h2-8,21,23H,9-18H2,1H3,(H,25,28)/p+2/t21-,23+/m0/s1