(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-keto-2-(propargylamino)ethyl]-methyl-ammonium Formula: C14H18ClN2O2+ MolecularWeight: 281.75792

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC#C

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC#C

InChI

InChI=1S/C14H17ClN2O2/c1-4-7-16-14(18)10-17(2)9-11-8-12(15)5-6-13(11)19-3/h1,5-6,8H,7,9-10H2,2-3H3,(H,16,18)/p+1