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

Systemtic Name: (1R)-N,N-diethyl-1-(furan-2-yl)butane-1,4-diamine Openeye Name: (1R)-N,N-diethyl-1-(2-furyl)butane-1,4-diamine CAS Name: (1R)-N,N-diethyl-1-(2-furanyl)butane-1,4-diamine IUPAC Name: (1R)-N,N-diethyl-1-(furan-2-yl)butane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(2-furyl)butyl]-diethyl-amine Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c1-3-14(4-2)11(7-5-9-13)12-8-6-10-15-12/h6,8,10-11H,3-5,7,9,13H2,1-2H3/t11-/m1/s1