N-[(2-prop-2-enoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]cyclopentanamine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]cyclopentanamine Traditional Name: (2-allyloxybenzyl)-cyclopentyl-amine Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CCCC2

InChI

InChI=1S/C15H21NO/c1-2-11-17-15-10-6-3-7-13(15)12-16-14-8-4-5-9-14/h2-3,6-7,10,14,16H,1,4-5,8-9,11-12H2