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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)indan-1-amine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-chloro-2,5-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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-20-16-10-15(17(21-2)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