(1R)-N-butyl-N-ethyl-1-pyridin-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N-butyl-N-ethyl-1-pyridin-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-butyl-N-ethyl-1-(2-pyridyl)ethane-1,2-diamine CAS Name: (1R)-N-butyl-N-ethyl-1-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: (1R)-N-butyl-N-ethyl-1-pyridin-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-pyridyl)ethyl]-butyl-ethyl-amine Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=CC=CC=N1

Isomeric SMILES

CCCCN(CC)[C@H](CN)C1=CC=CC=N1

InChI

InChI=1S/C13H23N3/c1-3-5-10-16(4-2)13(11-14)12-8-6-7-9-15-12/h6-9,13H,3-5,10-11,14H2,1-2H3/t13-/m1/s1