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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-ethoxyphenyl)methyl]azanium Openeye Name: (3-ethoxyphenyl)methyl-(2-indan-5-yloxyethyl)ammonium CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-ethoxyphenyl)methyl]ammonium IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-ethoxyphenyl)methyl]azanium Traditional Name: (3-ethoxybenzyl)-(2-indan-5-yloxyethyl)ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO2/c1-2-22-19-8-3-5-16(13-19)15-21-11-12-23-20-10-9-17-6-4-7-18(17)14-20/h3,5,8-10,13-14,21H,2,4,6-7,11-12,15H2,1H3/p+1