cyclopentyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-15-11-4-2-3-5-11/h6-9,11,15H,2-5,10H2,1H3,(H,16,17)/p+1