3-[(E)-oct-4-en-4-yl]aniline

Systemtic Name: 3-[(E)-oct-4-en-4-yl]aniline Openeye Name: 3-[(E)-1-propylpent-1-enyl]aniline CAS Name: 3-[(E)-oct-4-en-4-yl]aniline IUPAC Name: 3-[(E)-oct-4-en-4-yl]aniline Traditional Name: [3-[(E)-1-propylpent-1-enyl]phenyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1=CC(=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-3-5-8-12(7-4-2)13-9-6-10-14(15)11-13/h6,8-11H,3-5,7,15H2,1-2H3/b12-8+