cycloheptyl-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cycloheptyl-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cycloheptyl-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]ammonium IUPAC Name: cycloheptyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]azanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-cycloheptyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-22-17(21)13-8-10-15(11-9-13)19-16(20)12-18-14-6-4-2-3-5-7-14/h8-11,14,18H,2-7,12H2,1H3,(H,19,20)/p+1