N-[(Z)-3,3-dimethylbut-1-enyl]aniline

Systemtic Name: N-[(Z)-3,3-dimethylbut-1-enyl]aniline Openeye Name: N-[(Z)-3,3-dimethylbut-1-enyl]aniline CAS Name: N-[(Z)-3,3-dimethylbut-1-enyl]aniline IUPAC Name: N-[(Z)-3,3-dimethylbut-1-enyl]aniline Traditional Name: [(Z)-3,3-dimethylbut-1-enyl]-phenyl-amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CNC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)/C=C\NC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-12(2,3)9-10-13-11-7-5-4-6-8-11/h4-10,13H,1-3H3/b10-9-