2-[(Z)-non-4-en-5-yl]aniline

Systemtic Name: 2-[(Z)-non-4-en-5-yl]aniline Openeye Name: 2-[(Z)-1-butylpent-1-enyl]aniline CAS Name: 2-[(Z)-non-4-en-5-yl]aniline IUPAC Name: 2-[(Z)-non-4-en-5-yl]aniline Traditional Name: [2-[(Z)-1-butylpent-1-enyl]phenyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCCC)C1=CC=CC=C1N

Isomeric SMILES

CCCC/C(=C/CCC)/C1=CC=CC=C1N

InChI

InChI=1S/C15H23N/c1-3-5-9-13(10-6-4-2)14-11-7-8-12-15(14)16/h7-9,11-12H,3-6,10,16H2,1-2H3/b13-9-