[2-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(cyclopentoxy)-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-(4-cyclopentyloxy-2-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-cyclopentyloxy-2-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-[4-(cyclopentoxy)-2-methyl-anilino]-2-keto-ethyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)C[NH3+]

InChI

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