2-azanyl-3-methyl-pentan-1-ol; 2-azanyl-4-methyl-pentan-1-ol

Systemtic Name: 2-azanyl-3-methyl-pentan-1-ol; 2-azanyl-4-methyl-pentan-1-ol Openeye Name: 2-amino-3-methyl-pentan-1-ol; 2-amino-4-methyl-pentan-1-ol CAS Name: 2-amino-3-methyl-1-pentanol; 2-amino-4-methyl-1-pentanol IUPAC Name: 2-amino-3-methylpentan-1-ol; 2-amino-4-methylpentan-1-ol Traditional Name: 2-amino-3-methyl-pentan-1-ol; 2-amino-4-methyl-pentan-1-ol Formula: C12H30N2O2 MolecularWeight: 234.3788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)N.CC(C)CC(CO)N

Isomeric SMILES

CCC(C)C(CO)N.CC(C)CC(CO)N

InChI

InChI=1S/2C6H15NO/c1-5(2)3-6(7)4-8;1-3-5(2)6(7)4-8/h2*5-6,8H,3-4,7H2,1-2H3