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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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