butan-1-amine; N,N-di(propan-2-yl)propan-2-amine

Systemtic Name: butan-1-amine; N,N-di(propan-2-yl)propan-2-amine Openeye Name: butan-1-amine; N,N-diisopropylpropan-2-amine CAS Name: 1-butanamine; N,N-di(propan-2-yl)-2-propanamine IUPAC Name: butan-1-amine; N,N-di(propan-2-yl)propan-2-amine Traditional Name: butylamine; triisopropylamine Formula: C13H32N2 MolecularWeight: 216.40658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC(C)N(C(C)C)C(C)C

Isomeric SMILES

CCCCN.CC(C)N(C(C)C)C(C)C

InChI

InChI=1S/C9H21N.C4H11N/c1-7(2)10(8(3)4)9(5)6;1-2-3-4-5/h7-9H,1-6H3;2-5H2,1H3