2-[2-(aminomethyl)-4-(4-phenoxyphenyl)thiophen-3-yl]benzene-1,4-diamine

Systemtic Name: 2-[2-(aminomethyl)-4-(4-phenoxyphenyl)thiophen-3-yl]benzene-1,4-diamine Openeye Name: 2-[2-(aminomethyl)-4-(4-phenoxyphenyl)-3-thienyl]benzene-1,4-diamine CAS Name: 2-[2-(aminomethyl)-4-(4-phenoxyphenyl)-3-thiophenyl]benzene-1,4-diamine IUPAC Name: 2-[2-(aminomethyl)-4-(4-phenoxyphenyl)thiophen-3-yl]benzene-1,4-diamine Traditional Name: [4-amino-2-[2-(aminomethyl)-4-(4-phenoxyphenyl)-3-thienyl]phenyl]amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=C3C4=C(C=CC(=C4)N)N)CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=C3C4=C(C=CC(=C4)N)N)CN

InChI

InChI=1S/C23H21N3OS/c24-13-22-23(19-12-16(25)8-11-21(19)26)20(14-28-22)15-6-9-18(10-7-15)27-17-4-2-1-3-5-17/h1-12,14H,13,24-26H2