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

Systemtic Name: 2-[2-(aminomethyl)-4-phenyl-thiophen-3-yl]benzene-1,4-diamine; benzene Openeye Name: 2-[2-(aminomethyl)-4-phenyl-3-thienyl]benzene-1,4-diamine; benzene CAS Name: 2-[2-(aminomethyl)-4-phenyl-3-thiophenyl]benzene-1,4-diamine; benzene IUPAC Name: 2-[2-(aminomethyl)-4-phenylthiophen-3-yl]benzene-1,4-diamine; benzene Traditional Name: [4-amino-2-[2-(aminomethyl)-4-phenyl-3-thienyl]phenyl]amine; benzene Formula: C23H23N3S MolecularWeight: 373.51382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)C2=CSC(=C2C3=C(C=CC(=C3)N)N)CN

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)C2=CSC(=C2C3=C(C=CC(=C3)N)N)CN

InChI

InChI=1S/C17H17N3S.C6H6/c18-9-16-17(13-8-12(19)6-7-15(13)20)14(10-21-16)11-4-2-1-3-5-11;1-2-4-6-5-3-1/h1-8,10H,9,18-20H2;1-6H