2-[(Z)-undec-3-en-1,5-diynyl]aniline

Systemtic Name: 2-[(Z)-undec-3-en-1,5-diynyl]aniline Openeye Name: 2-[(Z)-undec-3-en-1,5-diynyl]aniline CAS Name: 2-[(Z)-undec-3-en-1,5-diynyl]aniline IUPAC Name: 2-[(Z)-undec-3-en-1,5-diynyl]aniline Traditional Name: [2-[(Z)-undec-3-en-1,5-diynyl]phenyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC=CC#CC1=CC=CC=C1N

Isomeric SMILES

CCCCCC#C/C=C\C#CC1=CC=CC=C1N

InChI

InChI=1S/C17H19N/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17(16)18/h8-9,11-12,14-15H,2-5,18H2,1H3/b9-8-