N-[(2,6-dimethoxyphenyl)methyl]cyclopropanamine

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(2,6-dimethoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(2,6-dimethoxybenzyl)amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC2CC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CNC2CC2

InChI

InChI=1S/C12H17NO2/c1-14-11-4-3-5-12(15-2)10(11)8-13-9-6-7-9/h3-5,9,13H,6-8H2,1-2H3