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

Systemtic Name: 1-(4-methoxyphenyl)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]methanamine Traditional Name: [1-(2-morpholinoethyl)pyrrol-2-yl]methyl-p-anisyl-amine Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CN2CCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CN2CCN3CCOCC3

InChI

InChI=1S/C19H27N3O2/c1-23-19-6-4-17(5-7-19)15-20-16-18-3-2-8-22(18)10-9-21-11-13-24-14-12-21/h2-8,20H,9-16H2,1H3