1-(2-ethyl-5-methoxy-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-ethyl-5-methoxy-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-ethyl-5-methoxy-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(2-ethyl-5-methoxyphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-ethyl-5-methoxyphenyl)-N,N-dimethylmethanamine Traditional Name: (2-ethyl-5-methoxy-benzyl)-dimethyl-amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OC)CN(C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)OC)CN(C)C

InChI

InChI=1S/C12H19NO/c1-5-10-6-7-12(14-4)8-11(10)9-13(2)3/h6-8H,5,9H2,1-4H3