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

Systemtic Name: (2R)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-4-phenyl-butan-2-amine Openeye Name: (2R)-N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]-4-phenyl-butan-2-amine CAS Name: (2R)-N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]-4-phenyl-2-butanamine IUPAC Name: (2R)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-4-phenylbutan-2-amine Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]amine Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC=CN2CCN3CCOCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NCC2=CC=CN2CCN3CCOCC3

InChI

InChI=1S/C21H31N3O/c1-19(9-10-20-6-3-2-4-7-20)22-18-21-8-5-11-24(21)13-12-23-14-16-25-17-15-23/h2-8,11,19,22H,9-10,12-18H2,1H3/t19-/m1/s1