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N'-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-(2-methylpropyl)ethanediamide

N'-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-(2-methylpropyl)ethanediamide

Systemtic Name:N'-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-(2-methylpropyl)ethanediamide
Openeye Name:N'-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-isobutyl-oxamide
CAS Name:N'-[(2S)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-N-(2-methylpropyl)oxamide
IUPAC Name:N'-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-N-(2-methylpropyl)oxamide
Traditional Name:N'-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-isobutyl-oxamide
Formula: C20H33N4O2+
MolecularWeight: 361.50162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NCC(C1=CC=C(C=C1)N(C)C)[NH+]2CCCC2


Isomeric SMILES

CC(C)CNC(=O)C(=O)NC[C@H](C1=CC=C(C=C1)N(C)C)[NH+]2CCCC2


InChI

InChI=1S/C20H32N4O2/c1-15(2)13-21-19(25)20(26)22-14-18(24-11-5-6-12-24)16-7-9-17(10-8-16)23(3)4/h7-10,15,18H,5-6,11-14H2,1-4H3,(H,21,25)(H,22,26)/p+1/t18-/m1/s1


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