cyclohexyl-[2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C21H36N4O+2 MolecularWeight: 360.53674

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C21H34N4O/c1-3-24-13-15-25(16-14-24)20-11-9-18(10-12-20)22-21(26)17-23(2)19-7-5-4-6-8-19/h9-12,19H,3-8,13-17H2,1-2H3,(H,22,26)/p+2