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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]indan-5-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-indan-5-yl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18ClNO/c1-20-17-8-6-15(18)9-14(17)11-19-16-7-5-12-3-2-4-13(12)10-16/h5-10,19H,2-4,11H2,1H3