N-hexyl-N-methyl-hexan-1-amine; 2-methylbutane-1,2-diol

Systemtic Name: N-hexyl-N-methyl-hexan-1-amine; 2-methylbutane-1,2-diol Openeye Name: N-hexyl-N-methyl-hexan-1-amine; 2-methylbutane-1,2-diol CAS Name: N-hexyl-N-methyl-1-hexanamine; 2-methylbutane-1,2-diol IUPAC Name: N-hexyl-N-methylhexan-1-amine; 2-methylbutane-1,2-diol Traditional Name: dihexyl(methyl)amine; 2-methylbutane-1,2-diol Formula: C18H41NO2 MolecularWeight: 303.52364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)CCCCCC.CCC(C)(CO)O

Isomeric SMILES

CCCCCCN(C)CCCCCC.CCC(C)(CO)O

InChI

InChI=1S/C13H29N.C5H12O2/c1-4-6-8-10-12-14(3)13-11-9-7-5-2;1-3-5(2,7)4-6/h4-13H2,1-3H3;6-7H,3-4H2,1-2H3