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

Systemtic Name: N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]cyclopropanamine Openeye Name: N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]cyclopropanamine CAS Name: N-[[1-(2-methoxyethyl)-2-pyrrolyl]methyl]cyclopropanamine IUPAC Name: N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC=C1CNC2CC2

Isomeric SMILES

COCCN1C=CC=C1CNC2CC2

InChI

InChI=1S/C11H18N2O/c1-14-8-7-13-6-2-3-11(13)9-12-10-4-5-10/h2-3,6,10,12H,4-5,7-9H2,1H3