[3-[[4-(2-chloranyl-5-methyl-phenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(2-chloranyl-5-methyl-phenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(2-chloro-5-methyl-phenoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(2-chloro-5-methylphenoxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(2-chloro-5-methylphenoxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(2-chloro-5-methyl-phenoxy)anilino]-3-keto-propyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C16H17ClN2O2/c1-11-2-7-14(17)15(10-11)21-13-5-3-12(4-6-13)19-16(20)8-9-18/h2-7,10H,8-9,18H2,1H3,(H,19,20)/p+1