2-[2-(1-methoxybutan-2-ylamino)ethylamino]butan-1-ol

Systemtic Name: 2-[2-(1-methoxybutan-2-ylamino)ethylamino]butan-1-ol Openeye Name: 2-[2-[1-(methoxymethyl)propylamino]ethylamino]butan-1-ol CAS Name: 2-[2-(1-methoxybutan-2-ylamino)ethylamino]-1-butanol IUPAC Name: 2-[2-(1-methoxybutan-2-ylamino)ethylamino]butan-1-ol Traditional Name: 2-[2-[1-(methoxymethyl)propylamino]ethylamino]butan-1-ol Formula: C11H26N2O2 MolecularWeight: 218.33634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCNC(CC)COC

Isomeric SMILES

CCC(CO)NCCNC(CC)COC

InChI

InChI=1S/C11H26N2O2/c1-4-10(8-14)12-6-7-13-11(5-2)9-15-3/h10-14H,4-9H2,1-3H3