2-ethyl-6-methyl-4-[(E)-pent-3-en-2-yl]aniline

Systemtic Name: 2-ethyl-6-methyl-4-[(E)-pent-3-en-2-yl]aniline Openeye Name: 2-ethyl-6-methyl-4-[(E)-1-methylbut-2-enyl]aniline CAS Name: 2-ethyl-6-methyl-4-[(E)-pent-3-en-2-yl]aniline IUPAC Name: 2-ethyl-6-methyl-4-[(E)-pent-3-en-2-yl]aniline Traditional Name: [2-ethyl-6-methyl-4-[(E)-1-methylbut-2-enyl]phenyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)C)C(C)C=CC

Isomeric SMILES

CCC1=CC(=CC(=C1N)C)C(C)/C=C/C

InChI

InChI=1S/C14H21N/c1-5-7-10(3)13-8-11(4)14(15)12(6-2)9-13/h5,7-10H,6,15H2,1-4H3/b7-5+