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

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]heptan-1-amine Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]heptan-1-amine CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-1-heptanamine IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]heptan-1-amine Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-heptyl-amine Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C(=C1)OC)OCC)CC=C

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C(=C1)OC)OCC)CC=C

InChI

InChI=1S/C20H33NO2/c1-5-8-9-10-11-13-21-16-17-14-18(12-6-2)20(23-7-3)19(15-17)22-4/h6,14-15,21H,2,5,7-13,16H2,1,3-4H3