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

Systemtic Name: 2-[2-(aminomethyl)-4-pentyl-thiophen-3-yl]benzene-1,4-diamine Openeye Name: 2-[2-(aminomethyl)-4-pentyl-3-thienyl]benzene-1,4-diamine CAS Name: 2-[2-(aminomethyl)-4-pentyl-3-thiophenyl]benzene-1,4-diamine IUPAC Name: 2-[2-(aminomethyl)-4-pentylthiophen-3-yl]benzene-1,4-diamine Traditional Name: [4-amino-2-[2-(aminomethyl)-4-amyl-3-thienyl]phenyl]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CSC(=C1C2=C(C=CC(=C2)N)N)CN

Isomeric SMILES

CCCCCC1=CSC(=C1C2=C(C=CC(=C2)N)N)CN

InChI

InChI=1S/C16H23N3S/c1-2-3-4-5-11-10-20-15(9-17)16(11)13-8-12(18)6-7-14(13)19/h6-8,10H,2-5,9,17-19H2,1H3