1-chloranyl-N,N,2-trimethyl-prop-1-en-1-amine

Systemtic Name: 1-chloranyl-N,N,2-trimethyl-prop-1-en-1-amine Openeye Name: 1-chloro-N,N,2-trimethyl-prop-1-en-1-amine CAS Name: 1-chloro-N,N,2-trimethyl-1-propen-1-amine IUPAC Name: 1-chloro-N,N,2-trimethylprop-1-en-1-amine Traditional Name: (1-chloro-2-methyl-prop-1-enyl)-dimethyl-amine Formula: C6H12ClN MolecularWeight: 133.61918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12ClN/c1-5(2)6(7)8(3)4/h1-4H3