1-(4-methoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]methanamine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]methanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-p-anisyl-amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C19H23NO3/c1-4-11-23-18-10-7-16(12-19(18)22-3)14-20-13-15-5-8-17(21-2)9-6-15/h4-10,12,20H,1,11,13-14H2,2-3H3