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

Systemtic Name: N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[(2-isobutoxy-3-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-(2-isobutoxy-3-methoxy-benzyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC=C1OC)CNC2CCCC2

Isomeric SMILES

CC(C)COC1=C(C=CC=C1OC)CNC2CCCC2

InChI

InChI=1S/C17H27NO2/c1-13(2)12-20-17-14(7-6-10-16(17)19-3)11-18-15-8-4-5-9-15/h6-7,10,13,15,18H,4-5,8-9,11-12H2,1-3H3