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

Systemtic Name: (1R)-1-(furan-2-yl)-N,N-dimethyl-butane-1,4-diamine Openeye Name: (1R)-1-(2-furyl)-N,N-dimethyl-butane-1,4-diamine CAS Name: (1R)-1-(2-furanyl)-N,N-dimethylbutane-1,4-diamine IUPAC Name: (1R)-1-(furan-2-yl)-N,N-dimethylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(2-furyl)butyl]-dimethyl-amine Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCN)C1=CC=CO1

Isomeric SMILES

CN(C)[C@H](CCCN)C1=CC=CO1

InChI

InChI=1S/C10H18N2O/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