(Z)-5-(4-methoxyphenyl)pent-4-en-1-amine

Systemtic Name: (Z)-5-(4-methoxyphenyl)pent-4-en-1-amine Openeye Name: (Z)-5-(4-methoxyphenyl)pent-4-en-1-amine CAS Name: (Z)-5-(4-methoxyphenyl)-4-penten-1-amine IUPAC Name: (Z)-5-(4-methoxyphenyl)pent-4-en-1-amine Traditional Name: [(Z)-5-(4-methoxyphenyl)pent-4-enyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCN

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\CCCN

InChI

InChI=1S/C12H17NO/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h3,5-9H,2,4,10,13H2,1H3/b5-3-