(1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethanamine

Systemtic Name: (1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethanamine Openeye Name: (1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethanamine CAS Name: (1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]ethanamine IUPAC Name: (1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]ethanamine Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCCN(C)C)OC)N

InChI

InChI=1S/C13H22N2O2/c1-10(14)11-5-6-12(13(9-11)16-4)17-8-7-15(2)3/h5-6,9-10H,7-8,14H2,1-4H3/t10-/m0/s1