3-chloranyl-N-(2-methylbut-3-en-2-yl)aniline

Systemtic Name: 3-chloranyl-N-(2-methylbut-3-en-2-yl)aniline Openeye Name: 3-chloro-N-(1,1-dimethylallyl)aniline CAS Name: 3-chloro-N-(2-methylbut-3-en-2-yl)aniline IUPAC Name: 3-chloro-N-(2-methylbut-3-en-2-yl)aniline Traditional Name: (3-chlorophenyl)-(1,1-dimethylallyl)amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN/c1-4-11(2,3)13-10-7-5-6-9(12)8-10/h4-8,13H,1H2,2-3H3