N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]butan-1-amine

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]butan-1-amine CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]butan-1-amine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-butyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CCCCNCC1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C15H23NO2/c1-4-6-9-16-12-13-7-8-14(18-10-5-2)15(11-13)17-3/h5,7-8,11,16H,2,4,6,9-10,12H2,1,3H3