N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-cyclopentyl-amine Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CC=CS3

InChI

InChI=1S/C18H22ClNO2S/c1-21-17-10-13(11-20-14-5-2-3-6-14)9-16(19)18(17)22-12-15-7-4-8-23-15/h4,7-10,14,20H,2-3,5-6,11-12H2,1H3