N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]cyclopentanamine

Systemtic Name: N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]cyclopentanamine Openeye Name: N-[3-(4-allyl-2-methoxy-phenoxy)propyl]cyclopentanamine CAS Name: N-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]cyclopentanamine IUPAC Name: N-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]cyclopentanamine Traditional Name: 3-(4-allyl-2-methoxy-phenoxy)propyl-cyclopentyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCNC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCNC2CCCC2

InChI

InChI=1S/C18H27NO2/c1-3-7-15-10-11-17(18(14-15)20-2)21-13-6-12-19-16-8-4-5-9-16/h3,10-11,14,16,19H,1,4-9,12-13H2,2H3