4,6-dimethyl-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-[(1S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]amino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]amino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]amine Formula: C19H26N5O+ MolecularWeight: 340.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C(C2=CC=CC=C2)[NH+]3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\[C@H](C2=CC=CC=C2)[NH+]3CCOCC3)C

InChI

InChI=1S/C19H25N5O/c1-14-13-15(2)21-19(20-14)23-22-16(3)18(17-7-5-4-6-8-17)24-9-11-25-12-10-24/h4-8,13,18H,9-12H2,1-3H3,(H,20,21,23)/p+1/b22-16-/t18-/m1/s1