4-[(1R)-2-azanyl-1-[(2S)-2-methylmorpholin-4-yl]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S)-2-methylmorpholin-4-yl]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-[(2S)-2-methylmorpholin-4-yl]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-2-amino-1-[(2S)-2-methyl-4-morpholinyl]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-2-amino-1-[(2S)-2-methylmorpholin-4-yl]ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-2-amino-1-[(2S)-2-methylmorpholino]ethyl]phenyl]-dimethyl-amine Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(CN)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H]1CN(CCO1)[C@@H](CN)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H25N3O/c1-12-11-18(8-9-19-12)15(10-16)13-4-6-14(7-5-13)17(2)3/h4-7,12,15H,8-11,16H2,1-3H3/t12-,15-/m0/s1