2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-indan-5-yloxy-N-(p-tolylmethyl)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-indan-5-yloxyethyl-(4-methylbenzyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-15-5-7-16(8-6-15)14-20-11-12-21-19-10-9-17-3-2-4-18(17)13-19/h5-10,13,20H,2-4,11-12,14H2,1H3