2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: 2-indan-5-yloxyethyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: 2-indan-5-yloxyethyl(m-anisyl)ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO2/c1-21-18-7-2-4-15(12-18)14-20-10-11-22-19-9-8-16-5-3-6-17(16)13-19/h2,4,7-9,12-13,20H,3,5-6,10-11,14H2,1H3/p+1