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

Systemtic Name: 4-[(E)-pent-3-en-2-yl]aniline Openeye Name: 4-[(E)-1-methylbut-2-enyl]aniline CAS Name: 4-[(E)-pent-3-en-2-yl]aniline IUPAC Name: 4-[(E)-pent-3-en-2-yl]aniline Traditional Name: [4-[(E)-1-methylbut-2-enyl]phenyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-3-4-9(2)10-5-7-11(12)8-6-10/h3-9H,12H2,1-2H3/b4-3+