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

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[(3-isobutoxyphenyl)methyl]cyclopentanamine CAS Name: N-[[3-(2-methylpropoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-(2-methylpropoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-(3-isobutoxybenzyl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-13(2)12-18-16-9-5-6-14(10-16)11-17-15-7-3-4-8-15/h5-6,9-10,13,15,17H,3-4,7-8,11-12H2,1-2H3