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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methylphenyl)methyl]ethanamine Openeye Name: 2-indan-5-yloxy-N-(o-tolylmethyl)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methylphenyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methylphenyl)methyl]ethanamine Traditional Name: 2-indan-5-yloxyethyl-(2-methylbenzyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CNCCOC2=CC3=C(CCC3)C=C2

InChI

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