(E)-1-(4-chlorophenyl)-3,3-dimethyl-but-1-en-2-amine

Systemtic Name: (E)-1-(4-chlorophenyl)-3,3-dimethyl-but-1-en-2-amine Openeye Name: (E)-1-(4-chlorophenyl)-3,3-dimethyl-but-1-en-2-amine CAS Name: (E)-1-(4-chlorophenyl)-3,3-dimethyl-1-buten-2-amine IUPAC Name: (E)-1-(4-chlorophenyl)-3,3-dimethylbut-1-en-2-amine Traditional Name: [(E)-1-tert-butyl-2-(4-chlorophenyl)vinyl]amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(C)(C)/C(=C\C1=CC=C(C=C1)Cl)/N

InChI

InChI=1S/C12H16ClN/c1-12(2,3)11(14)8-9-4-6-10(13)7-5-9/h4-8H,14H2,1-3H3/b11-8+