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

Systemtic Name: N-methyl-N-pentyl-pentan-1-amine; 2-methylpropane-1,2-diol Openeye Name: N-methyl-N-pentyl-pentan-1-amine; 2-methylpropane-1,2-diol CAS Name: N-methyl-N-pentyl-1-pentanamine; 2-methylpropane-1,2-diol IUPAC Name: N-methyl-N-pentylpentan-1-amine; 2-methylpropane-1,2-diol Traditional Name: diamyl(methyl)amine; 2-methylpropane-1,2-diol Formula: C15H35NO2 MolecularWeight: 261.4439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N.C4H10O2/c1-4-6-8-10-12(3)11-9-7-5-2;1-4(2,6)3-5/h4-11H2,1-3H3;5-6H,3H2,1-2H3