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(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)propanamide

(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name:(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)propanamide
Openeye Name:(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)propanamide
CAS Name:(2R)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(2-methoxyethyl)propanamide
IUPAC Name:(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)propanamide
Traditional Name:(2R)-N-(2-methoxyethyl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)propionamide
Formula: C18H30N3O3+
MolecularWeight: 336.4491
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)NCCOC


Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)NCCOC


InChI

InChI=1S/C18H29N3O3/c1-4-24-17-8-6-5-7-16(17)21-12-10-20(11-13-21)15(2)18(22)19-9-14-23-3/h5-8,15H,4,9-14H2,1-3H3,(H,19,22)/p+1/t15-/m1/s1


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