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

Systemtic Name: N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]cyclopentanamine Openeye Name: N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]cyclopentanamine CAS Name: N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CN2CCN3CCOCC3

Isomeric SMILES

C1CCC(C1)NCC2=CC=CN2CCN3CCOCC3

InChI

InChI=1S/C16H27N3O/c1-2-5-15(4-1)17-14-16-6-3-7-19(16)9-8-18-10-12-20-13-11-18/h3,6-7,15,17H,1-2,4-5,8-14H2