N-(3-azanyl-4-ethyl-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-[4-(2-hydroxyethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]acetamide Formula: C16H27N4O2+ MolecularWeight: 307.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C[NH+]2CCN(CC2)CCO)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C[NH+]2CCN(CC2)CCO)N

InChI

InChI=1S/C16H26N4O2/c1-2-13-3-4-14(11-15(13)17)18-16(22)12-20-7-5-19(6-8-20)9-10-21/h3-4,11,21H,2,5-10,12,17H2,1H3,(H,18,22)/p+1