N'-[(6-chloranylpyridin-3-yl)methyl]butane-1,4-diamine

Systemtic Name: N'-[(6-chloranylpyridin-3-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(6-chloro-3-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(6-chloro-3-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(6-chloropyridin-3-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(6-chloro-3-pyridyl)methyl]amine Formula: C10H16ClN3 MolecularWeight: 213.70714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CNCCCCN)Cl

Isomeric SMILES

C1=CC(=NC=C1CNCCCCN)Cl

InChI

InChI=1S/C10H16ClN3/c11-10-4-3-9(8-14-10)7-13-6-2-1-5-12/h3-4,8,13H,1-2,5-7,12H2