2,3-dihydro-1H-inden-5-yl-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: indan-5-yl-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1H-inden-5-yl-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]azanium Traditional Name: indan-5-yl-[2-keto-2-(4-methylpiperazino)ethyl]ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C[NH2+]C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C[NH2+]C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23N3O/c1-18-7-9-19(10-8-18)16(20)12-17-15-6-5-13-3-2-4-14(13)11-15/h5-6,11,17H,2-4,7-10,12H2,1H3/p+1