(5-chloranyl-2-methoxy-phenyl)methyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(indan-5-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23ClN2O2/c1-23(12-16-10-17(21)7-9-19(16)25-2)13-20(24)22-18-8-6-14-4-3-5-15(14)11-18/h6-11H,3-5,12-13H2,1-2H3,(H,22,24)/p+1