2,3-dihydro-1H-inden-2-yl(2-methoxyethyl)azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl(2-methoxyethyl)azanium Openeye Name: indan-2-yl(2-methoxyethyl)ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl(2-methoxyethyl)ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl(2-methoxyethyl)azanium Traditional Name: indan-2-yl(2-methoxyethyl)ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]C1CC2=CC=CC=C2C1

Isomeric SMILES

COCC[NH2+]C1CC2=CC=CC=C2C1

InChI

InChI=1S/C12H17NO/c1-14-7-6-13-12-8-10-4-2-3-5-11(10)9-12/h2-5,12-13H,6-9H2,1H3/p+1