2-(4-methoxyphenyl)pent-4-en-1-amine

Systemtic Name: 2-(4-methoxyphenyl)pent-4-en-1-amine Openeye Name: 2-(4-methoxyphenyl)pent-4-en-1-amine CAS Name: 2-(4-methoxyphenyl)-4-penten-1-amine IUPAC Name: 2-(4-methoxyphenyl)pent-4-en-1-amine Traditional Name: 2-(4-methoxyphenyl)pent-4-enylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(CC=C)CN

InChI

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