N-[[3-chloranyl-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[3-chloro-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine Traditional Name: [3-chloro-5-methoxy-4-(2-methoxyethoxy)benzyl]-cyclopropyl-amine Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1Cl)CNC2CC2)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1Cl)CNC2CC2)OC

InChI

InChI=1S/C14H20ClNO3/c1-17-5-6-19-14-12(15)7-10(8-13(14)18-2)9-16-11-3-4-11/h7-8,11,16H,3-6,9H2,1-2H3