(E)-4-chloranyl-N,N-dimethyl-4-phenyl-but-3-en-2-amine

Systemtic Name: (E)-4-chloranyl-N,N-dimethyl-4-phenyl-but-3-en-2-amine Openeye Name: (E)-4-chloro-N,N-dimethyl-4-phenyl-but-3-en-2-amine CAS Name: (E)-4-chloro-N,N-dimethyl-4-phenyl-3-buten-2-amine IUPAC Name: (E)-4-chloro-N,N-dimethyl-4-phenylbut-3-en-2-amine Traditional Name: [(E)-3-chloro-1-methyl-3-phenyl-allyl]-dimethyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN/c1-10(14(2)3)9-12(13)11-7-5-4-6-8-11/h4-10H,1-3H3/b12-9+