N1-(2-azanylethyl)-N1-hexan-3-yl-N2-methyl-pentane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-N1-hexan-3-yl-N2-methyl-pentane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N1-(1-ethylbutyl)-N2-methyl-pentane-1,2-diamine CAS Name: N1-(2-aminoethyl)-N1-hexan-3-yl-N2-methylpentane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-1-N-hexan-3-yl-2-N-methylpentane-1,2-diamine Traditional Name: 2-aminoethyl-(1-ethylbutyl)-[2-(methylamino)pentyl]amine Formula: C14H33N3 MolecularWeight: 243.43192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)N(CCN)CC(CCC)NC

Isomeric SMILES

CCCC(CC)N(CCN)CC(CCC)NC

InChI

InChI=1S/C14H33N3/c1-5-8-13(16-4)12-17(11-10-15)14(7-3)9-6-2/h13-14,16H,5-12,15H2,1-4H3