(1S)-N-butyl-N-ethyl-1-pyridin-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-pyridin-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(3-pyridyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-pyridin-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-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=CN=CC=C1

Isomeric SMILES

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

InChI

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