N-[[2-chloranyl-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine Openeye Name: N-[(2-chloro-6-indan-5-yloxy-phenyl)methyl]ethanamine CAS Name: N-[[2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine Traditional Name: (2-chloro-6-indan-5-yloxy-benzyl)-ethyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20ClNO/c1-2-20-12-16-17(19)7-4-8-18(16)21-15-10-9-13-5-3-6-14(13)11-15/h4,7-11,20H,2-3,5-6,12H2,1H3