N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCC3=CC=CS3

InChI

InChI=1S/C20H27NO2S/c1-22-20-13-16(14-21-17-7-4-2-3-5-8-17)10-11-19(20)23-15-18-9-6-12-24-18/h6,9-13,17,21H,2-5,7-8,14-15H2,1H3