[3-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-[(2-chlorophenyl)methoxy]anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-[(2-chlorophenyl)methoxy]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-[(2-chlorophenyl)methoxy]anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(2-chlorobenzyl)oxyanilino]-3-keto-propyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC(=O)CC[NH3+])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC(=O)CC[NH3+])Cl

InChI

InChI=1S/C16H17ClN2O2/c17-15-4-2-1-3-12(15)11-21-14-7-5-13(6-8-14)19-16(20)9-10-18/h1-8H,9-11,18H2,(H,19,20)/p+1