N-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]methyl]cyclopentanamine Traditional Name: 2-[2-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC=C1OC)CNC2CCCC2

Isomeric SMILES

CN(C)CCOC1=C(C=CC=C1OC)CNC2CCCC2

InChI

InChI=1S/C17H28N2O2/c1-19(2)11-12-21-17-14(7-6-10-16(17)20-3)13-18-15-8-4-5-9-15/h6-7,10,15,18H,4-5,8-9,11-13H2,1-3H3