1-(2-chloranyl-6-ethoxy-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-chloranyl-6-ethoxy-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-chloro-6-ethoxy-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(2-chloro-6-ethoxyphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-chloro-6-ethoxyphenyl)-N,N-dimethylmethanamine Traditional Name: (2-chloro-6-ethoxy-benzyl)-dimethyl-amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)Cl)CN(C)C

Isomeric SMILES

CCOC1=C(C(=CC=C1)Cl)CN(C)C

InChI

InChI=1S/C11H16ClNO/c1-4-14-11-7-5-6-10(12)9(11)8-13(2)3/h5-7H,4,8H2,1-3H3