[5-[(Z)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium

Systemtic Name: [5-[(Z)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[(Z)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(1Z)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]ethyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(Z)-N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[(Z)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=NNC(=O)C2CC2)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)C2CC2)/C)OC

InChI

InChI=1S/C18H27N3O2/c1-5-21(6-2)12-16-11-15(9-10-17(16)23-4)13(3)19-20-18(22)14-7-8-14/h9-11,14H,5-8,12H2,1-4H3,(H,20,22)/p+1/b19-13-