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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-methylphenyl)methyl]azanium Openeye Name: 2-indan-5-yloxyethyl(m-tolylmethyl)ammonium CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-methylphenyl)methyl]azanium Traditional Name: 2-indan-5-yloxyethyl-(3-methylbenzyl)ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-15-4-2-5-16(12-15)14-20-10-11-21-19-9-8-17-6-3-7-18(17)13-19/h2,4-5,8-9,12-13,20H,3,6-7,10-11,14H2,1H3/p+1