N-[[3-(cyclopropylmethoxy)-4-methoxy-phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[3-(cyclopropylmethoxy)-4-methoxy-phenyl]methyl]cyclopropanamine Openeye Name: N-[[3-(cyclopropylmethoxy)-4-methoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[[3-(cyclopropylmethoxy)-4-methoxyphenyl]methyl]cyclopropanamine IUPAC Name: N-[[3-(cyclopropylmethoxy)-4-methoxyphenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[3-(cyclopropylmethoxy)-4-methoxy-benzyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC2)OCC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC2)OCC3CC3

InChI

InChI=1S/C15H21NO2/c1-17-14-7-4-12(9-16-13-5-6-13)8-15(14)18-10-11-2-3-11/h4,7-8,11,13,16H,2-3,5-6,9-10H2,1H3