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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CCOC2=CC3=C(CCC3)C=C2

InChI

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