2-methylbutane-1,2-diol; N-methyl-N-pentyl-pentan-1-amine

Systemtic Name: 2-methylbutane-1,2-diol; N-methyl-N-pentyl-pentan-1-amine Openeye Name: 2-methylbutane-1,2-diol; N-methyl-N-pentyl-pentan-1-amine CAS Name: 2-methylbutane-1,2-diol; N-methyl-N-pentyl-1-pentanamine IUPAC Name: 2-methylbutane-1,2-diol; N-methyl-N-pentylpentan-1-amine Traditional Name: diamyl(methyl)amine; 2-methylbutane-1,2-diol Formula: C16H37NO2 MolecularWeight: 275.47048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCCCC.CCC(C)(CO)O

Isomeric SMILES

CCCCCN(C)CCCCC.CCC(C)(CO)O

InChI

InChI=1S/C11H25N.C5H12O2/c1-4-6-8-10-12(3)11-9-7-5-2;1-3-5(2,7)4-6/h4-11H2,1-3H3;6-7H,3-4H2,1-2H3