[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)azanium

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)azanium Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-(cyclohexylmethyl)ammonium CAS Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-(cyclohexylmethyl)ammonium IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-(cyclohexylmethyl)azanium Traditional Name: [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-(cyclohexylmethyl)ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C[NH2+]CC2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[NH2+]CC2CCCCC2

InChI

InChI=1S/C16H23ClN2O/c1-12-14(17)8-5-9-15(12)19-16(20)11-18-10-13-6-3-2-4-7-13/h5,8-9,13,18H,2-4,6-7,10-11H2,1H3,(H,19,20)/p+1