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

Systemtic Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine Openeye Name: N-[[4-(2-thienylmethoxy)phenyl]methyl]cycloheptanamine CAS Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[4-(2-thenyloxy)benzyl]amine Formula: C19H25NOS MolecularWeight: 315.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC=C(C=C2)OCC3=CC=CS3

Isomeric SMILES

C1CCCC(CC1)NCC2=CC=C(C=C2)OCC3=CC=CS3

InChI

InChI=1S/C19H25NOS/c1-2-4-7-17(6-3-1)20-14-16-9-11-18(12-10-16)21-15-19-8-5-13-22-19/h5,8-13,17,20H,1-4,6-7,14-15H2