N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]indan-1-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-indan-1-yl-amine Formula: C17H16ClNO2 MolecularWeight: 301.76744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H16ClNO2/c18-14-7-11(8-16-17(14)21-10-20-16)9-19-15-6-5-12-3-1-2-4-13(12)15/h1-4,7-8,15,19H,5-6,9-10H2