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

Systemtic Name: N-[[3-chloranyl-4-(cyclopropylmethoxy)-5-methoxy-phenyl]methyl]cyclopropanamine Openeye Name: N-[[3-chloro-4-(cyclopropylmethoxy)-5-methoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[[3-chloro-4-(cyclopropylmethoxy)-5-methoxyphenyl]methyl]cyclopropanamine IUPAC Name: N-[[3-chloro-4-(cyclopropylmethoxy)-5-methoxyphenyl]methyl]cyclopropanamine Traditional Name: [3-chloro-4-(cyclopropylmethoxy)-5-methoxy-benzyl]-cyclopropyl-amine Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-18-14-7-11(8-17-12-4-5-12)6-13(16)15(14)19-9-10-2-3-10/h6-7,10,12,17H,2-5,8-9H2,1H3