N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]heptan-1-amine

Systemtic Name: N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]heptan-1-amine Openeye Name: N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]heptan-1-amine CAS Name: N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]-1-heptanamine IUPAC Name: N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]heptan-1-amine Traditional Name: heptyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]amine Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CN1CCN2CCOCC2

Isomeric SMILES

CCCCCCCNCC1=CC=CN1CCN2CCOCC2

InChI

InChI=1S/C18H33N3O/c1-2-3-4-5-6-9-19-17-18-8-7-10-21(18)12-11-20-13-15-22-16-14-20/h7-8,10,19H,2-6,9,11-17H2,1H3