N-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl]butan-1-amine

Systemtic Name: N-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl]butan-1-amine Openeye Name: N-[3-(2-allyl-4-methoxy-phenoxy)propyl]butan-1-amine CAS Name: N-[3-(4-methoxy-2-prop-2-enylphenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(4-methoxy-2-prop-2-enylphenoxy)propyl]butan-1-amine Traditional Name: 3-(2-allyl-4-methoxy-phenoxy)propyl-butyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1)OC)CC=C

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1)OC)CC=C

InChI

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