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

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine Openeye Name: N-[(4-indan-5-yloxyphenyl)methyl]ethanamine CAS Name: N-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine Traditional Name: ethyl-(4-indan-5-yloxybenzyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO/c1-2-19-13-14-6-9-17(10-7-14)20-18-11-8-15-4-3-5-16(15)12-18/h6-12,19H,2-5,13H2,1H3