(E)-4-(2-methoxy-5-methyl-phenyl)but-3-en-1-amine

Systemtic Name: (E)-4-(2-methoxy-5-methyl-phenyl)but-3-en-1-amine Openeye Name: (E)-4-(2-methoxy-5-methyl-phenyl)but-3-en-1-amine CAS Name: (E)-4-(2-methoxy-5-methylphenyl)-3-buten-1-amine IUPAC Name: (E)-4-(2-methoxy-5-methylphenyl)but-3-en-1-amine Traditional Name: [(E)-4-(2-methoxy-5-methyl-phenyl)but-3-enyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CCCN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/CCN

InChI

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