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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H16ClNO2/c18-15-6-11(7-16-17(15)21-10-20-16)9-19-14-5-4-12-2-1-3-13(12)8-14/h4-8,19H,1-3,9-10H2