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

Systemtic Name: N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]cyclopropanamine Openeye Name: N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]cyclopropanamine CAS Name: N-[[1-(2-methoxyethyl)-2-imidazolyl]methyl]cyclopropanamine IUPAC Name: N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CN=C1CNC2CC2

Isomeric SMILES

COCCN1C=CN=C1CNC2CC2

InChI

InChI=1S/C10H17N3O/c1-14-7-6-13-5-4-11-10(13)8-12-9-2-3-9/h4-5,9,12H,2-3,6-8H2,1H3