N,N-dimethylbutan-1-amine; ethenol

Systemtic Name: N,N-dimethylbutan-1-amine; ethenol Openeye Name: N,N-dimethylbutan-1-amine; ethenol CAS Name: N,N-dimethyl-1-butanamine; ethenol IUPAC Name: N,N-dimethylbutan-1-amine; ethenol Traditional Name: butyl(dimethyl)amine; ethenol Formula: C8H19NO MolecularWeight: 145.24256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C.C=CO

Isomeric SMILES

CCCCN(C)C.C=CO

InChI

InChI=1S/C6H15N.C2H4O/c1-4-5-6-7(2)3;1-2-3/h4-6H2,1-3H3;2-3H,1H2