N-[(3-ethoxyphenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(3-ethoxyphenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(3-ethoxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(3-ethoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(3-ethoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(3-ethoxybenzyl)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNCC=C

InChI

InChI=1S/C12H17NO/c1-3-8-13-10-11-6-5-7-12(9-11)14-4-2/h3,5-7,9,13H,1,4,8,10H2,2H3