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

Systemtic Name: (1S)-1-[4-(2-diethylaminoethyloxy)phenyl]ethanamine Openeye Name: (1S)-1-[4-(2-diethylaminoethyloxy)phenyl]ethanamine CAS Name: (1S)-1-[4-(2-diethylaminoethyloxy)phenyl]ethanamine IUPAC Name: (1S)-1-[4-(2-diethylaminoethyloxy)phenyl]ethanamine Traditional Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]ethyl-diethyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-4-16(5-2)10-11-17-14-8-6-13(7-9-14)12(3)15/h6-9,12H,4-5,10-11,15H2,1-3H3/t12-/m0/s1