2,3-dihydro-1H-inden-5-yl-[2-[[(E)-ethylideneamino]oxymethyl]phenyl]-methoxycarbonyl-(methoxymethyl)azanium

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[2-[[(E)-ethylideneamino]oxymethyl]phenyl]-methoxycarbonyl-(methoxymethyl)azanium Openeye Name: [2-[[(E)-ethylideneamino]oxymethyl]phenyl]-indan-5-yl-methoxycarbonyl-(methoxymethyl)ammonium CAS Name: 2,3-dihydro-1H-inden-5-yl-[2-[[(E)-ethylideneamino]oxymethyl]phenyl]-methoxycarbonyl-(methoxymethyl)ammonium IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[2-[[(E)-ethylideneamino]oxymethyl]phenyl]-methoxycarbonyl-(methoxymethyl)azanium Traditional Name: carbomethoxy-[2-[[(E)-ethylideneamino]oxymethyl]phenyl]-indan-5-yl-(methoxymethyl)ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOCC1=CC=CC=C1[N+](COC)(C2=CC3=C(CCC3)C=C2)C(=O)OC

Isomeric SMILES

C/C=N/OCC1=CC=CC=C1[N+](COC)(C2=CC3=C(CCC3)C=C2)C(=O)OC

InChI

InChI=1S/C22H27N2O4/c1-4-23-28-15-19-8-5-6-11-21(19)24(16-26-2,22(25)27-3)20-13-12-17-9-7-10-18(17)14-20/h4-6,8,11-14H,7,9-10,15-16H2,1-3H3/q+1/b23-4+