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N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]propanamide

N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]propanamide
Openeye Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]propanamide
CAS Name:N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[(2-methoxy-1-naphthalenyl)methyl]-4-piperidin-1-iumyl]propanamide
IUPAC Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]propanamide
Traditional Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]propionamide
Formula: C27H41N3O2+2
MolecularWeight: 439.63334
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)OC


Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)OC


InChI

InChI=1S/C27H39N3O2/c1-3-30-16-6-8-23(30)19-28-27(31)13-10-21-14-17-29(18-15-21)20-25-24-9-5-4-7-22(24)11-12-26(25)32-2/h4-5,7,9,11-12,21,23H,3,6,8,10,13-20H2,1-2H3,(H,28,31)/p+2/t23-/m0/s1


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