N1-methyl-N1-(thiophen-3-ylmethyl)butane-1,2-diamine

Systemtic Name: N1-methyl-N1-(thiophen-3-ylmethyl)butane-1,2-diamine Openeye Name: N1-methyl-N1-(3-thienylmethyl)butane-1,2-diamine CAS Name: N1-methyl-N1-(3-thiophenylmethyl)butane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-(thiophen-3-ylmethyl)butane-1,2-diamine Traditional Name: 2-aminobutyl-methyl-(3-thenyl)amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)CC1=CSC=C1)N

Isomeric SMILES

CCC(CN(C)CC1=CSC=C1)N

InChI

InChI=1S/C10H18N2S/c1-3-10(11)7-12(2)6-9-4-5-13-8-9/h4-5,8,10H,3,6-7,11H2,1-2H3