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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2CCC3=CC=CC=C23)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2CCC3=CC=CC=C23)Cl)OC

InChI

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