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

Systemtic Name: N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine Openeye Name: N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine CAS Name: N-[[1-(2-methoxyethyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine Traditional Name: ethyl-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]amine Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CN1CCOC

Isomeric SMILES

CCNCC1=CC=CN1CCOC

InChI

InChI=1S/C10H18N2O/c1-3-11-9-10-5-4-6-12(10)7-8-13-2/h4-6,11H,3,7-9H2,1-2H3