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[(1S)-1-(4-dimethylaminophenyl)-2-oxidanylidene-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-azanium

[(1S)-1-(4-dimethylaminophenyl)-2-oxidanylidene-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name:[(1S)-1-(4-dimethylaminophenyl)-2-oxidanylidene-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-azanium
Openeye Name:[(1S)-1-(4-dimethylaminophenyl)-2-oxo-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-ammonium
CAS Name:[(1S)-1-(4-dimethylaminophenyl)-2-oxo-2-(1-piperazinyl)ethyl]-(2-hydroxyethyl)-methylammonium
IUPAC Name:[(1S)-1-(4-dimethylaminophenyl)-2-oxo-2-piperazin-1-ylethyl]-(2-hydroxyethyl)-methylazanium
Traditional Name:[(1S)-1-(4-dimethylaminophenyl)-2-keto-2-piperazino-ethyl]-(2-hydroxyethyl)-methyl-ammonium
Formula: C17H29N4O2+
MolecularWeight: 321.43776
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(C1=CC=C(C=C1)N(C)C)C(=O)N2CCNCC2


Isomeric SMILES

C[NH+](CCO)[C@@H](C1=CC=C(C=C1)N(C)C)C(=O)N2CCNCC2


InChI

InChI=1S/C17H28N4O2/c1-19(2)15-6-4-14(5-7-15)16(20(3)12-13-22)17(23)21-10-8-18-9-11-21/h4-7,16,18,22H,8-13H2,1-3H3/p+1/t16-/m0/s1


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