N-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]cyclopentanamine

Systemtic Name: N-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]cyclopentanamine Openeye Name: N-[2-(2-allyl-4-methoxy-phenoxy)ethyl]cyclopentanamine CAS Name: N-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]cyclopentanamine IUPAC Name: N-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]cyclopentanamine Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)ethyl-cyclopentyl-amine Formula: C17H25NO2 MolecularWeight: 275.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCNC2CCCC2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCNC2CCCC2)CC=C

InChI

InChI=1S/C17H25NO2/c1-3-6-14-13-16(19-2)9-10-17(14)20-12-11-18-15-7-4-5-8-15/h3,9-10,13,15,18H,1,4-8,11-12H2,2H3