N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(3-allyl-4-ethoxy-5-methoxy-benzyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNCC=C)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNCC=C)CC=C

InChI

InChI=1S/C16H23NO2/c1-5-8-14-10-13(12-17-9-6-2)11-15(18-4)16(14)19-7-3/h5-6,10-11,17H,1-2,7-9,12H2,3-4H3