N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(4-methylbenzyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C)OCC=C

InChI

InChI=1S/C20H25NO2/c1-4-12-23-19-11-10-18(13-20(19)22-5-2)15-21-14-17-8-6-16(3)7-9-17/h4,6-11,13,21H,1,5,12,14-15H2,2-3H3