(1R)-N,N-dimethyl-1-thiophen-2-yl-butane-1,4-diamine

Systemtic Name: (1R)-N,N-dimethyl-1-thiophen-2-yl-butane-1,4-diamine Openeye Name: (1R)-N,N-dimethyl-1-(2-thienyl)butane-1,4-diamine CAS Name: (1R)-N,N-dimethyl-1-thiophen-2-ylbutane-1,4-diamine IUPAC Name: (1R)-N,N-dimethyl-1-thiophen-2-ylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(2-thienyl)butyl]-dimethyl-amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCN)C1=CC=CS1

Isomeric SMILES

CN(C)[C@H](CCCN)C1=CC=CS1

InChI

InChI=1S/C10H18N2S/c1-12(2)9(5-3-7-11)10-6-4-8-13-10/h4,6,8-9H,3,5,7,11H2,1-2H3/t9-/m1/s1