N-[[2-(cyclopropylmethoxy)-3-methoxy-phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-(cyclopropylmethoxy)-3-methoxy-phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(cyclopropylmethoxy)-3-methoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(cyclopropylmethoxy)-3-methoxyphenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(cyclopropylmethoxy)-3-methoxyphenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(cyclopropylmethoxy)-3-methoxy-benzyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2CC2)CNC3CC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2CC2)CNC3CC3

InChI

InChI=1S/C15H21NO2/c1-17-14-4-2-3-12(9-16-13-7-8-13)15(14)18-10-11-5-6-11/h2-4,11,13,16H,5-10H2,1H3