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2-[2-(2-azanylethyl)-1-cyclohexylcarbonyl-4-(2-methoxyphenyl)piperazin-1-ium-1-yl]benzenecarbonitrile hydrochloride

2-[2-(2-azanylethyl)-1-cyclohexylcarbonyl-4-(2-methoxyphenyl)piperazin-1-ium-1-yl]benzenecarbonitrile hydrochloride

Systemtic Name:2-[2-(2-azanylethyl)-1-cyclohexylcarbonyl-4-(2-methoxyphenyl)piperazin-1-ium-1-yl]benzenecarbonitrile hydrochloride
Openeye Name:2-[2-(2-aminoethyl)-1-(cyclohexanecarbonyl)-4-(2-methoxyphenyl)piperazin-1-ium-1-yl]benzonitrile hydrochloride
CAS Name:2-[2-(2-aminoethyl)-1-[cyclohexyl(oxo)methyl]-4-(2-methoxyphenyl)-1-piperazin-1-iumyl]benzonitrile hydrochloride
IUPAC Name:2-[2-(2-aminoethyl)-1-(cyclohexanecarbonyl)-4-(2-methoxyphenyl)piperazin-1-ium-1-yl]benzonitrile hydrochloride
Traditional Name:2-[2-(2-aminoethyl)-1-(cyclohexanecarbonyl)-4-(2-methoxyphenyl)piperazin-1-ium-1-yl]benzonitrile hydrochloride
Formula: C27H36ClN4O2+
MolecularWeight: 484.05334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[N+](C(C2)CCN)(C3=CC=CC=C3C#N)C(=O)C4CCCCC4.Cl


Isomeric SMILES

COC1=CC=CC=C1N2CC[N+](C(C2)CCN)(C3=CC=CC=C3C#N)C(=O)C4CCCCC4.Cl


InChI

InChI=1S/C27H35N4O2.ClH/c1-33-26-14-8-6-12-24(26)30-17-18-31(23(20-30)15-16-28,25-13-7-5-11-22(25)19-29)27(32)21-9-3-2-4-10-21;/h5-8,11-14,21,23H,2-4,9-10,15-18,20,28H2,1H3;1H/q+1;


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