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

Systemtic Name: (1S)-1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]ethanamine Openeye Name: (1S)-1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]ethanamine CAS Name: (1S)-1-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]ethanamine IUPAC Name: (1S)-1-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]ethanamine Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]ethyl-diethyl-amine Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)[C@H](C)N)OC

InChI

InChI=1S/C15H26N2O2/c1-5-17(6-2)9-10-19-14-8-7-13(12(3)16)11-15(14)18-4/h7-8,11-12H,5-6,9-10,16H2,1-4H3/t12-/m0/s1