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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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