4-methyl-2-[(E)-pent-3-en-2-yl]aniline

Systemtic Name: 4-methyl-2-[(E)-pent-3-en-2-yl]aniline Openeye Name: 4-methyl-2-[(E)-1-methylbut-2-enyl]aniline CAS Name: 4-methyl-2-[(E)-pent-3-en-2-yl]aniline IUPAC Name: 4-methyl-2-[(E)-pent-3-en-2-yl]aniline Traditional Name: [4-methyl-2-[(E)-1-methylbut-2-enyl]phenyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=C(C=CC(=C1)C)N

Isomeric SMILES

C/C=C/C(C)C1=C(C=CC(=C1)C)N

InChI

InChI=1S/C12H17N/c1-4-5-10(3)11-8-9(2)6-7-12(11)13/h4-8,10H,13H2,1-3H3/b5-4+