2-[4-[[(2-chlorophenyl)methylamino]methyl]thiophen-3-yl]benzene-1,4-diamine

Systemtic Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]thiophen-3-yl]benzene-1,4-diamine Openeye Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-3-thienyl]benzene-1,4-diamine CAS Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-3-thiophenyl]benzene-1,4-diamine IUPAC Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]thiophen-3-yl]benzene-1,4-diamine Traditional Name: (2-chlorobenzyl)-[[4-(2,5-diaminophenyl)-3-thienyl]methyl]amine Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CSC=C2C3=C(C=CC(=C3)N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CSC=C2C3=C(C=CC(=C3)N)N)Cl

InChI

InChI=1S/C18H18ClN3S/c19-17-4-2-1-3-12(17)8-22-9-13-10-23-11-16(13)15-7-14(20)5-6-18(15)21/h1-7,10-11,22H,8-9,20-21H2