N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)indan-1-amine CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-chloro-2,4-dimethoxy-phenyl)-indan-1-yl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2CCC3=CC=CC=C23)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2CCC3=CC=CC=C23)Cl)OC

InChI

InChI=1S/C17H18ClNO2/c1-20-16-10-17(21-2)15(9-13(16)18)19-14-8-7-11-5-3-4-6-12(11)14/h3-6,9-10,14,19H,7-8H2,1-2H3