N-[(4-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]ethanamine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxybenzyl)-ethyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCNCC1=CC=C(C=C1)OCC=C

InChI

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