2-[(2S)-2-(2-dimethylaminoethyl)morpholin-4-yl]-N,N,5-trimethyl-pyrimidin-1-ium-4-amine

Systemtic Name: 2-[(2S)-2-(2-dimethylaminoethyl)morpholin-4-yl]-N,N,5-trimethyl-pyrimidin-1-ium-4-amine Openeye Name: 2-[(2S)-2-(2-dimethylaminoethyl)morpholin-4-yl]-N,N,5-trimethyl-pyrimidin-1-ium-4-amine CAS Name: 2-[(2S)-2-(2-dimethylaminoethyl)-4-morpholinyl]-N,N,5-trimethyl-4-pyrimidin-1-iumamine IUPAC Name: 2-[(2S)-2-(2-dimethylaminoethyl)morpholin-4-yl]-N,N,5-trimethylpyrimidin-1-ium-4-amine Traditional Name: [2-[(2S)-2-(2-dimethylaminoethyl)morpholino]-5-methyl-pyrimidin-1-ium-4-yl]-dimethyl-amine Formula: C15H28N5O+ MolecularWeight: 294.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N=C1N(C)C)N2CCOC(C2)CCN(C)C

Isomeric SMILES

CC1=C[NH+]=C(N=C1N(C)C)N2CCO[C@H](C2)CCN(C)C

InChI

InChI=1S/C15H27N5O/c1-12-10-16-15(17-14(12)19(4)5)20-8-9-21-13(11-20)6-7-18(2)3/h10,13H,6-9,11H2,1-5H3/p+1/t13-/m0/s1