N3-(5-methylthiophen-2-yl)butane-1,3-diamine

Systemtic Name: N3-(5-methylthiophen-2-yl)butane-1,3-diamine Openeye Name: N3-(5-methyl-2-thienyl)butane-1,3-diamine CAS Name: N3-(5-methyl-2-thiophenyl)butane-1,3-diamine IUPAC Name: 3-N-(5-methylthiophen-2-yl)butane-1,3-diamine Traditional Name: (3-amino-1-methyl-propyl)-(5-methyl-2-thienyl)amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)NC(C)CCN

Isomeric SMILES

CC1=CC=C(S1)NC(C)CCN

InChI

InChI=1S/C9H16N2S/c1-7(5-6-10)11-9-4-3-8(2)12-9/h3-4,7,11H,5-6,10H2,1-2H3