2-[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride

Systemtic Name: 2-[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Openeye Name: 2-[4-[(indan-1-ylamino)methyl]-3-thienyl]benzene-1,4-diamine dihydrochloride CAS Name: 2-[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3-thiophenyl]benzene-1,4-diamine dihydrochloride IUPAC Name: 2-[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Traditional Name: [4-(2,5-diaminophenyl)-3-thienyl]methyl-indan-1-yl-amine dihydrochloride Formula: C20H23Cl2N3S MolecularWeight: 408.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CSC=C3C4=C(C=CC(=C4)N)N.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CSC=C3C4=C(C=CC(=C4)N)N.Cl.Cl

InChI

InChI=1S/C20H21N3S.2ClH/c21-15-6-7-19(22)17(9-15)18-12-24-11-14(18)10-23-20-8-5-13-3-1-2-4-16(13)20;;/h1-4,6-7,9,11-12,20,23H,5,8,10,21-22H2;2*1H