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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[2-(indan-5-ylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylazanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[2-(indan-5-ylamino)-2-keto-ethyl]ammonium Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-4-25(15-17-8-12-21(13-9-17)24(2)3)16-22(26)23-20-11-10-18-6-5-7-19(18)14-20/h8-14H,4-7,15-16H2,1-3H3,(H,23,26)/p+1