6-azanyl-2-methyl-heptan-2-ol; 5-azanylpentan-1-ol

Systemtic Name: 6-azanyl-2-methyl-heptan-2-ol; 5-azanylpentan-1-ol Openeye Name: 6-amino-2-methyl-heptan-2-ol; 5-aminopentan-1-ol CAS Name: 6-amino-2-methyl-2-heptanol; 5-amino-1-pentanol IUPAC Name: 6-amino-2-methylheptan-2-ol; 5-aminopentan-1-ol Traditional Name: 6-amino-2-methyl-heptan-2-ol; 5-aminopentan-1-ol Formula: C13H32N2O2 MolecularWeight: 248.40538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)N.C(CCN)CCO

Isomeric SMILES

CC(CCCC(C)(C)O)N.C(CCN)CCO

InChI

InChI=1S/C8H19NO.C5H13NO/c1-7(9)5-4-6-8(2,3)10;6-4-2-1-3-5-7/h7,10H,4-6,9H2,1-3H3;7H,1-6H2