(1S,5R)-9-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-[(4-ethenylphenyl)methoxy]-9-azabicyclo[3.3.1]nonan-3-imine

Systemtic Name: (1S,5R)-9-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-[(4-ethenylphenyl)methoxy]-9-azabicyclo[3.3.1]nonan-3-imine Openeye Name: (1S,5R)-9-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-[(4-vinylphenyl)methoxy]-9-azabicyclo[3.3.1]nonan-3-imine CAS Name: (1S,5R)-9-(5-chloro-6-ethyl-4-pyrimidinyl)-N-[(4-ethenylphenyl)methoxy]-9-azabicyclo[3.3.1]nonan-3-imine IUPAC Name: (1S,5R)-9-(5-chloro-6-ethylpyrimidin-4-yl)-N-[(4-ethenylphenyl)methoxy]-9-azabicyclo[3.3.1]nonan-3-imine Traditional Name: [(1S,5R)-9-(5-chloro-6-ethyl-pyrimidin-4-yl)-9-azabicyclo[3.3.1]nonan-3-ylidene]-(4-vinylbenzyl)oxy-amine Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)N2C3CCCC2CC(=NOCC4=CC=C(C=C4)C=C)C3)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)N2[C@@H]3CCC[C@H]2CC(=NOCC4=CC=C(C=C4)C=C)C3)Cl

InChI

InChI=1S/C23H27ClN4O/c1-3-16-8-10-17(11-9-16)14-29-27-18-12-19-6-5-7-20(13-18)28(19)23-22(24)21(4-2)25-15-26-23/h3,8-11,15,19-20H,1,4-7,12-14H2,2H3/t19-,20+