N-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]cyclopentanamine

Systemtic Name: N-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]cyclopentanamine Openeye Name: N-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]cyclopentanamine CAS Name: N-[2-(2-methoxy-4-prop-1-enylphenoxy)ethyl]cyclopentanamine IUPAC Name: N-[2-(2-methoxy-4-prop-1-enylphenoxy)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCNC2CCCC2)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCNC2CCCC2)OC

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/h3,6,9-10,13,15,18H,4-5,7-8,11-12H2,1-2H3