(1R)-N,N-dibutyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-dibutyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Openeye Name: (1R)-N,N-dibutyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine CAS Name: (1R)-N,N-dibutyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-dibutyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(1H-pyrrol-2-yl)ethyl]-dibutyl-amine Formula: C14H27N3 MolecularWeight: 237.38428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC=CN1

Isomeric SMILES

CCCCN(CCCC)[C@H](CN)C1=CC=CN1

InChI

InChI=1S/C14H27N3/c1-3-5-10-17(11-6-4-2)14(12-15)13-8-7-9-16-13/h7-9,14,16H,3-6,10-12,15H2,1-2H3/t14-/m1/s1