N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]cyclopentanamine Traditional Name: 2-[5-[(cyclopentylamino)methyl]-2-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(=C1)CNC2CCCC2)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)CNC2CCCC2)OC

InChI

InChI=1S/C17H28N2O2/c1-19(2)10-11-21-17-12-14(8-9-16(17)20-3)13-18-15-6-4-5-7-15/h8-9,12,15,18H,4-7,10-11,13H2,1-3H3