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

Systemtic Name: N-[(3-chloranyl-4-cyclohexyloxy-5-methoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[[3-chloro-4-(cyclohexoxy)-5-methoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[(3-chloro-4-cyclohexyloxy-5-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-chloro-4-cyclohexyloxy-5-methoxyphenyl)methyl]cyclopropanamine Traditional Name: [3-chloro-4-(cyclohexoxy)-5-methoxy-benzyl]-cyclopropyl-amine Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CC2)Cl)OC3CCCCC3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CC2)Cl)OC3CCCCC3

InChI

InChI=1S/C17H24ClNO2/c1-20-16-10-12(11-19-13-7-8-13)9-15(18)17(16)21-14-5-3-2-4-6-14/h9-10,13-14,19H,2-8,11H2,1H3