(E)-3-(4-chlorophenyl)-N,N,2-trimethyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(4-chlorophenyl)-N,N,2-trimethyl-prop-2-en-1-amine Openeye Name: (E)-3-(4-chlorophenyl)-N,N,2-trimethyl-prop-2-en-1-amine CAS Name: (E)-3-(4-chlorophenyl)-N,N,2-trimethyl-2-propen-1-amine IUPAC Name: (E)-3-(4-chlorophenyl)-N,N,2-trimethylprop-2-en-1-amine Traditional Name: [(E)-3-(4-chlorophenyl)-2-methyl-allyl]-dimethyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN/c1-10(9-14(2)3)8-11-4-6-12(13)7-5-11/h4-8H,9H2,1-3H3/b10-8+