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

Systemtic Name: N-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[(3-isobutoxy-4-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-(3-isobutoxy-4-methoxy-benzyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)CNC2CCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)CNC2CCCC2)OC

InChI

InChI=1S/C17H27NO2/c1-13(2)12-20-17-10-14(8-9-16(17)19-3)11-18-15-6-4-5-7-15/h8-10,13,15,18H,4-7,11-12H2,1-3H3