3-azanylpropan-1-ol; 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine

Systemtic Name: 3-azanylpropan-1-ol; 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine Openeye Name: 3-aminopropan-1-ol; N,N-diisobutyl-2-methyl-propan-1-amine CAS Name: 3-amino-1-propanol; 2-methyl-N,N-bis(2-methylpropyl)-1-propanamine IUPAC Name: 3-aminopropan-1-ol; 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine Traditional Name: 3-aminopropan-1-ol; triisobutylamine Formula: C15H36N2O MolecularWeight: 260.45914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27N.C3H9NO/c1-10(2)7-13(8-11(3)4)9-12(5)6;4-2-1-3-5/h10-12H,7-9H2,1-6H3;5H,1-4H2