N-(3-azanyl-4-ethyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(4-ethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Formula: C16H27N4O+ MolecularWeight: 291.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-3-13-5-6-14(11-15(13)17)18-16(21)12-20-9-7-19(4-2)8-10-20/h5-6,11H,3-4,7-10,12,17H2,1-2H3,(H,18,21)/p+1