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

Systemtic Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-ethoxy-4-(2-thenyloxy)benzyl]amine Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCCC2)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCCC2)OCC3=CC=CS3

InChI

InChI=1S/C21H29NO2S/c1-2-23-21-14-17(15-22-18-8-5-3-4-6-9-18)11-12-20(21)24-16-19-10-7-13-25-19/h7,10-14,18,22H,2-6,8-9,15-16H2,1H3