N1-methyl-N1-(2-pyridin-2-ylethyl)butane-1,2-diamine

Systemtic Name: N1-methyl-N1-(2-pyridin-2-ylethyl)butane-1,2-diamine Openeye Name: N1-methyl-N1-[2-(2-pyridyl)ethyl]butane-1,2-diamine CAS Name: N1-methyl-N1-[2-(2-pyridinyl)ethyl]butane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-(2-pyridin-2-ylethyl)butane-1,2-diamine Traditional Name: 2-aminobutyl-methyl-[2-(2-pyridyl)ethyl]amine Formula: C12H21N3 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)CCC1=CC=CC=N1)N

Isomeric SMILES

CCC(CN(C)CCC1=CC=CC=N1)N

InChI

InChI=1S/C12H21N3/c1-3-11(13)10-15(2)9-7-12-6-4-5-8-14-12/h4-6,8,11H,3,7,9-10,13H2,1-2H3