3-[(2S)-4-azanyl-2-morpholin-4-yl-butoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[(2S)-4-azanyl-2-morpholin-4-yl-butoxy]-N,N-dimethyl-aniline Openeye Name: 3-[(2S)-4-amino-2-morpholino-butoxy]-N,N-dimethyl-aniline CAS Name: 3-[(2S)-4-amino-2-(4-morpholinyl)butoxy]-N,N-dimethylaniline IUPAC Name: 3-[(2S)-4-amino-2-morpholin-4-ylbutoxy]-N,N-dimethylaniline Traditional Name: [3-[(2S)-4-amino-2-morpholino-butoxy]phenyl]-dimethyl-amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC(CCN)N2CCOCC2

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC[C@H](CCN)N2CCOCC2

InChI

InChI=1S/C16H27N3O2/c1-18(2)14-4-3-5-16(12-14)21-13-15(6-7-17)19-8-10-20-11-9-19/h3-5,12,15H,6-11,13,17H2,1-2H3/t15-/m0/s1