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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanamine Openeye Name: 1-(4-indan-5-yloxyphenyl)ethanamine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanamine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanamine Traditional Name: 1-(4-indan-5-yloxyphenyl)ethylamine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12(18)13-5-8-16(9-6-13)19-17-10-7-14-3-2-4-15(14)11-17/h5-12H,2-4,18H2,1H3