N-[[4-methoxy-3-(2-phenoxyethoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-methoxy-3-(2-phenoxyethoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-methoxy-3-(2-phenoxyethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-methoxy-3-(2-phenoxyethoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-methoxy-3-(2-phenoxyethoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-methoxy-3-(2-phenoxyethoxy)benzyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC2)OCCOC3=CC=CC=C3

InChI

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