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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(4-ethoxy-3-methoxy-benzyl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC=C)OC

InChI

InChI=1S/C13H19NO2/c1-4-8-14-10-11-6-7-12(16-5-2)13(9-11)15-3/h4,6-7,9,14H,1,5,8,10H2,2-3H3