2-(methanidylamino)-4-methyl-pentan-1-ol

Systemtic Name: 2-(methanidylamino)-4-methyl-pentan-1-ol Openeye Name: 2-(methanidylamino)-4-methyl-pentan-1-ol CAS Name: 2-(methanidylamino)-4-methyl-1-pentanol IUPAC Name: 2-(methanidylamino)-4-methylpentan-1-ol Traditional Name: 2-(methanidylamino)-4-methyl-pentan-1-ol Formula: C7H16NO- MolecularWeight: 130.20804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N[CH2-]

Isomeric SMILES

CC(C)CC(CO)N[CH2-]

InChI

InChI=1S/C7H16NO/c1-6(2)4-7(5-9)8-3/h6-9H,3-5H2,1-2H3/q-1