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

Systemtic Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-methoxy-3-(2-methoxyethoxy)benzyl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)CNC2CC2)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)CNC2CC2)OC

InChI

InChI=1S/C14H21NO3/c1-16-7-8-18-14-9-11(3-6-13(14)17-2)10-15-12-4-5-12/h3,6,9,12,15H,4-5,7-8,10H2,1-2H3