N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(2-methoxyethyl)-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC=C1CNCC2=CC=CC=C2

Isomeric SMILES

COCCN1C=CC=C1CNCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O/c1-18-11-10-17-9-5-8-15(17)13-16-12-14-6-3-2-4-7-14/h2-9,16H,10-13H2,1H3