N-[1-[4-(2-methylpropoxy)phenyl]ethyl]cyclopentanamine

Systemtic Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]cyclopentanamine Openeye Name: N-[1-(4-isobutoxyphenyl)ethyl]cyclopentanamine CAS Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]cyclopentanamine IUPAC Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(4-isobutoxyphenyl)ethyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NC2CCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NC2CCCC2

InChI

InChI=1S/C17H27NO/c1-13(2)12-19-17-10-8-15(9-11-17)14(3)18-16-6-4-5-7-16/h8-11,13-14,16,18H,4-7,12H2,1-3H3