3-(2-chloranylprop-2-enyl)-N,N-dimethyl-aniline

Systemtic Name: 3-(2-chloranylprop-2-enyl)-N,N-dimethyl-aniline Openeye Name: 3-(2-chloroallyl)-N,N-dimethyl-aniline CAS Name: 3-(2-chloroprop-2-enyl)-N,N-dimethylaniline IUPAC Name: 3-(2-chloroprop-2-enyl)-N,N-dimethylaniline Traditional Name: [3-(2-chloroallyl)phenyl]-dimethyl-amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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