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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl]-(3-methoxypropyl)ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-(3-methoxypropyl)ammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-(3-methoxypropyl)azanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]-(3-methoxypropyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

COCCC[NH2+]CC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H22N2O2/c1-19-9-3-8-16-11-15(18)17-14-7-6-12-4-2-5-13(12)10-14/h6-7,10,16H,2-5,8-9,11H2,1H3,(H,17,18)/p+1