1-[3-(dimethylaminomethyl)-4-methoxy-phenyl]ethanamine

Systemtic Name: 1-[3-(dimethylaminomethyl)-4-methoxy-phenyl]ethanamine Openeye Name: 1-[3-(dimethylaminomethyl)-4-methoxy-phenyl]ethanamine CAS Name: 1-[3-(dimethylaminomethyl)-4-methoxyphenyl]ethanamine IUPAC Name: 1-[3-(dimethylaminomethyl)-4-methoxyphenyl]ethanamine Traditional Name: [5-(1-aminoethyl)-2-methoxy-benzyl]-dimethyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)CN(C)C)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)CN(C)C)N

InChI

InChI=1S/C12H20N2O/c1-9(13)10-5-6-12(15-4)11(7-10)8-14(2)3/h5-7,9H,8,13H2,1-4H3