2,3-dihydro-1H-inden-2-yl-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: indan-2-yl-[2-(2-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[2-[2-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: indan-2-yl-[2-keto-2-(2-morpholinoanilino)ethyl]ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N3O2/c25-21(15-22-18-13-16-5-1-2-6-17(16)14-18)23-19-7-3-4-8-20(19)24-9-11-26-12-10-24/h1-8,18,22H,9-15H2,(H,23,25)/p+1