N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]cyclopentanamine Traditional Name: 2-[2-[(cyclopentylamino)methyl]phenoxy]ethyl-dimethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1CNC2CCCC2

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1CNC2CCCC2

InChI

InChI=1S/C16H26N2O/c1-18(2)11-12-19-16-10-6-3-7-14(16)13-17-15-8-4-5-9-15/h3,6-7,10,15,17H,4-5,8-9,11-13H2,1-2H3