1-[2-(2-azanylethyl)-3-methoxy-phenyl]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[2-(2-azanylethyl)-3-methoxy-phenyl]-N,N-dimethyl-ethanamine Openeye Name: 1-[2-(2-aminoethyl)-3-methoxy-phenyl]-N,N-dimethyl-ethanamine CAS Name: 1-[2-(2-aminoethyl)-3-methoxyphenyl]-N,N-dimethylethanamine IUPAC Name: 1-[2-(2-aminoethyl)-3-methoxyphenyl]-N,N-dimethylethanamine Traditional Name: 1-[2-(2-aminoethyl)-3-methoxy-phenyl]ethyl-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-10(15(2)3)11-6-5-7-13(16-4)12(11)8-9-14/h5-7,10H,8-9,14H2,1-4H3