N-(2-methylpent-4-en-2-yl)aniline

Systemtic Name: N-(2-methylpent-4-en-2-yl)aniline Openeye Name: N-(1,1-dimethylbut-3-enyl)aniline CAS Name: N-(2-methylpent-4-en-2-yl)aniline IUPAC Name: N-(2-methylpent-4-en-2-yl)aniline Traditional Name: 1,1-dimethylbut-3-enyl(phenyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=C)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(CC=C)NC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-4-10-12(2,3)13-11-8-6-5-7-9-11/h4-9,13H,1,10H2,2-3H3