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

Systemtic Name: 2-methyl-4-[(E)-pent-3-en-2-yl]aniline Openeye Name: 2-methyl-4-[(E)-1-methylbut-2-enyl]aniline CAS Name: 2-methyl-4-[(E)-pent-3-en-2-yl]aniline IUPAC Name: 2-methyl-4-[(E)-pent-3-en-2-yl]aniline Traditional Name: [2-methyl-4-[(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=CC(=C(C=C1)N)C

Isomeric SMILES

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

InChI

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