4-[(2S,4S)-4-ethyl-1,3-oxazinan-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2S,4S)-4-ethyl-1,3-oxazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S,4S)-4-ethyl-1,3-oxazinan-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2S,4S)-4-ethyl-1,3-oxazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(2S,4S)-4-ethyl-1,3-oxazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2S,4S)-4-ethyl-1,3-oxazinan-2-yl]phenyl]-dimethyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCOC(N1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC[C@H]1CCO[C@H](N1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H22N2O/c1-4-12-9-10-17-14(15-12)11-5-7-13(8-6-11)16(2)3/h5-8,12,14-15H,4,9-10H2,1-3H3/t12-,14-/m0/s1