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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C2=CC3=C(CCC3NC4=CC(=CC=C4)Cl)C=C2

Isomeric SMILES

CN(CC1=CC=CS1)C2=CC3=C(CCC3NC4=CC(=CC=C4)Cl)C=C2

InChI

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