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

Systemtic Name: 4-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-morpholino-ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-2-amino-1-(4-morpholinyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-2-amino-1-morpholin-4-ylethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-2-amino-1-morpholino-ethyl]phenyl]-dimethyl-amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-16(2)13-5-3-12(4-6-13)14(11-15)17-7-9-18-10-8-17/h3-6,14H,7-11,15H2,1-2H3/t14-/m0/s1