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

Systemtic Name: N-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[3-methoxy-2-(2-phenoxyethoxy)benzyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=CC=C2)CNC3CC3

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=CC=C2)CNC3CC3

InChI

InChI=1S/C19H23NO3/c1-21-18-9-5-6-15(14-20-16-10-11-16)19(18)23-13-12-22-17-7-3-2-4-8-17/h2-9,16,20H,10-14H2,1H3