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

Systemtic Name: N-[(3-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[[3-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl]cyclopropanamine Traditional Name: [3-chloro-4-(cyclopentoxy)-5-methoxy-benzyl]-cyclopropyl-amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CC2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CC2)Cl)OC3CCCC3

InChI

InChI=1S/C16H22ClNO2/c1-19-15-9-11(10-18-12-6-7-12)8-14(17)16(15)20-13-4-2-3-5-13/h8-9,12-13,18H,2-7,10H2,1H3