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1-azanylbutan-2-ol; N,N-diethylethanamine

1-azanylbutan-2-ol; N,N-diethylethanamine

Systemtic Name:1-azanylbutan-2-ol; N,N-diethylethanamine
Openeye Name:1-aminobutan-2-ol; N,N-diethylethanamine
CAS Name:1-amino-2-butanol; N,N-diethylethanamine
IUPAC Name:1-aminobutan-2-ol; N,N-diethylethanamine
Traditional Name:1-aminobutan-2-ol; triethylamine
Formula: C10H26N2O
MolecularWeight: 190.32624
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)O.CCN(CC)CC


Isomeric SMILES

CCC(CN)O.CCN(CC)CC


InChI

InChI=1S/C6H15N.C4H11NO/c1-4-7(5-2)6-3;1-2-4(6)3-5/h4-6H2,1-3H3;4,6H,2-3,5H2,1H3


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