(4-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-(indan-5-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-22(12-14-5-8-17(20)9-6-14)13-19(23)21-18-10-7-15-3-2-4-16(15)11-18/h5-11H,2-4,12-13H2,1H3,(H,21,23)/p+1