3-chloranyl-N,N-dimethyl-aniline; 3-ethyl-N,N-dimethyl-aniline

Systemtic Name: 3-chloranyl-N,N-dimethyl-aniline; 3-ethyl-N,N-dimethyl-aniline Openeye Name: 3-chloro-N,N-dimethyl-aniline; 3-ethyl-N,N-dimethyl-aniline CAS Name: 3-chloro-N,N-dimethylaniline; 3-ethyl-N,N-dimethylaniline IUPAC Name: 3-chloro-N,N-dimethylaniline; 3-ethyl-N,N-dimethylaniline Traditional Name: (3-chlorophenyl)-dimethyl-amine; (3-ethylphenyl)-dimethyl-amine Formula: C18H25ClN2 MolecularWeight: 304.8575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C)C.CN(C)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)N(C)C.CN(C)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H15N.C8H10ClN/c1-4-9-6-5-7-10(8-9)11(2)3;1-10(2)8-5-3-4-7(9)6-8/h5-8H,4H2,1-3H3;3-6H,1-2H3