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

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]indan-5-amine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [3-(4-chlorophenoxy)benzyl]-indan-5-yl-amine Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO/c23-19-8-11-21(12-9-19)25-22-6-1-3-16(13-22)15-24-20-10-7-17-4-2-5-18(17)14-20/h1,3,6-14,24H,2,4-5,15H2