2-[4-[(naphthalen-1-ylmethylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride

Systemtic Name: 2-[4-[(naphthalen-1-ylmethylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Openeye Name: 2-[4-[(1-naphthylmethylamino)methyl]-3-thienyl]benzene-1,4-diamine dihydrochloride CAS Name: 2-[4-[(1-naphthalenylmethylamino)methyl]-3-thiophenyl]benzene-1,4-diamine dihydrochloride IUPAC Name: 2-[4-[(naphthalen-1-ylmethylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Traditional Name: [4-(2,5-diaminophenyl)-3-thienyl]methyl-(1-naphthylmethyl)amine dihydrochloride Formula: C22H23Cl2N3S MolecularWeight: 432.40912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCC3=CSC=C3C4=C(C=CC(=C4)N)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCC3=CSC=C3C4=C(C=CC(=C4)N)N.Cl.Cl

InChI

InChI=1S/C22H21N3S.2ClH/c23-18-8-9-22(24)20(10-18)21-14-26-13-17(21)12-25-11-16-6-3-5-15-4-1-2-7-19(15)16;;/h1-10,13-14,25H,11-12,23-24H2;2*1H