N1-(3-chlorophenyl)-N6-methyl-N6-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indene-1,6-diamine

Systemtic Name: N1-(3-chlorophenyl)-N6-methyl-N6-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indene-1,6-diamine Openeye Name: N1-(3-chlorophenyl)-N6-methyl-N6-(3-thienylmethyl)indane-1,6-diamine CAS Name: N1-(3-chlorophenyl)-N6-methyl-N6-(3-thiophenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine IUPAC Name: 1-N-(3-chlorophenyl)-6-N-methyl-6-N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indene-1,6-diamine Traditional Name: [3-(3-chloroanilino)indan-5-yl]-methyl-(3-thenyl)amine Formula: C21H21ClN2S MolecularWeight: 368.92284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C2=CC3=C(CCC3NC4=CC(=CC=C4)Cl)C=C2

Isomeric SMILES

CN(CC1=CSC=C1)C2=CC3=C(CCC3NC4=CC(=CC=C4)Cl)C=C2

InChI

InChI=1S/C21H21ClN2S/c1-24(13-15-9-10-25-14-15)19-7-5-16-6-8-21(20(16)12-19)23-18-4-2-3-17(22)11-18/h2-5,7,9-12,14,21,23H,6,8,13H2,1H3