[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(3-chloro-4-methoxy-anilino)-4-oxo-butyl]ammonium CAS Name: [4-(3-chloro-4-methoxyanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(3-chloro-4-methoxyanilino)-4-oxobutyl]azanium Traditional Name: [4-(3-chloro-4-methoxy-anilino)-4-keto-butyl]ammonium Formula: C11H16ClN2O2+ MolecularWeight: 243.70994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC[NH3+])Cl

InChI

InChI=1S/C11H15ClN2O2/c1-16-10-5-4-8(7-9(10)12)14-11(15)3-2-6-13/h4-5,7H,2-3,6,13H2,1H3,(H,14,15)/p+1