(1R)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-1-phenylethanamine Traditional Name: [1-(2-morpholinoethyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CN2CCN3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=CN2CCN3CCOCC3

InChI

InChI=1S/C19H27N3O/c1-17(18-6-3-2-4-7-18)20-16-19-8-5-9-22(19)11-10-21-12-14-23-15-13-21/h2-9,17,20H,10-16H2,1H3/t17-/m1/s1