2-azanyl-2-ethyl-butan-1-ol; N,N-dimethyl-1-(4-methylpiperazin-1-yl)ethanamine

Systemtic Name: 2-azanyl-2-ethyl-butan-1-ol; N,N-dimethyl-1-(4-methylpiperazin-1-yl)ethanamine Openeye Name: 2-amino-2-ethyl-butan-1-ol; N,N-dimethyl-1-(4-methylpiperazin-1-yl)ethanamine CAS Name: 2-amino-2-ethyl-1-butanol; N,N-dimethyl-1-(4-methyl-1-piperazinyl)ethanamine IUPAC Name: 2-amino-2-ethylbutan-1-ol; N,N-dimethyl-1-(4-methylpiperazin-1-yl)ethanamine Traditional Name: 2-amino-2-ethyl-butan-1-ol; dimethyl-[1-(4-methylpiperazino)ethyl]amine Formula: C15H36N4O MolecularWeight: 288.47254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CO)N.CC(N1CCN(CC1)C)N(C)C

Isomeric SMILES

CCC(CC)(CO)N.CC(N1CCN(CC1)C)N(C)C

InChI

InChI=1S/C9H21N3.C6H15NO/c1-9(10(2)3)12-7-5-11(4)6-8-12;1-3-6(7,4-2)5-8/h9H,5-8H2,1-4H3;8H,3-5,7H2,1-2H3