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

Systemtic Name: N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]butan-2-amine Openeye Name: N-[3-(4-allyl-2-methoxy-phenoxy)propyl]butan-2-amine CAS Name: N-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-butanamine IUPAC Name: N-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]butan-2-amine Traditional Name: 3-(4-allyl-2-methoxy-phenoxy)propyl-sec-butyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CCC(C)NCCCOC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C17H27NO2/c1-5-8-15-9-10-16(17(13-15)19-4)20-12-7-11-18-14(3)6-2/h5,9-10,13-14,18H,1,6-8,11-12H2,2-4H3