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

Systemtic Name: N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC=C2CNCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCN2C=CC=C2CNCC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O/c1-2-5-17(6-3-1)15-19-16-18-7-4-8-21(18)10-9-20-11-13-22-14-12-20/h1-8,19H,9-16H2