4-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]-N,N-diethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-morpholino-ethyl]-N,N-diethyl-aniline CAS Name: 4-[(1R)-2-amino-1-(4-morpholinyl)ethyl]-N,N-diethylaniline IUPAC Name: 4-[(1R)-2-amino-1-morpholin-4-ylethyl]-N,N-diethylaniline Traditional Name: [4-[(1R)-2-amino-1-morpholino-ethyl]phenyl]-diethyl-amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-3-18(4-2)15-7-5-14(6-8-15)16(13-17)19-9-11-20-12-10-19/h5-8,16H,3-4,9-13,17H2,1-2H3/t16-/m0/s1