3-azanylpropan-1-ol; 4-methylpentan-2-amine

Systemtic Name: 3-azanylpropan-1-ol; 4-methylpentan-2-amine Openeye Name: 3-aminopropan-1-ol; 4-methylpentan-2-amine CAS Name: 3-amino-1-propanol; 4-methyl-2-pentanamine IUPAC Name: 3-aminopropan-1-ol; 4-methylpentan-2-amine Traditional Name: 3-aminopropan-1-ol; 1,3-dimethylbutylamine Formula: C9H24N2O MolecularWeight: 176.29966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N.C(CN)CO

Isomeric SMILES

CC(C)CC(C)N.C(CN)CO

InChI

InChI=1S/C6H15N.C3H9NO/c1-5(2)4-6(3)7;4-2-1-3-5/h5-6H,4,7H2,1-3H3;5H,1-4H2