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

Systemtic Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine Openeye Name: N-[(2-indan-5-yloxyphenyl)methyl]ethanamine CAS Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine Traditional Name: ethyl-(2-indan-5-yloxybenzyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNCC1=CC=CC=C1OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO/c1-2-19-13-16-6-3-4-9-18(16)20-17-11-10-14-7-5-8-15(14)12-17/h3-4,6,9-12,19H,2,5,7-8,13H2,1H3