2-phenyl-4-piperidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine tetrafluoroborate

Systemtic Name: 2-phenyl-4-piperidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine tetrafluoroborate Openeye Name: 2-phenyl-4-piperidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine tetrafluoroborate CAS Name: 2-phenyl-4-(1-piperidin-1-iumylidene)-5,6,7,8-tetrahydro-1,3-benzoxazine tetrafluoroborate IUPAC Name: 2-phenyl-4-piperidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine tetrafluoroborate Traditional Name: 2-phenyl-4-piperidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine tetrafluoroborate Formula: C19H23BF4N2O MolecularWeight: 382.203333

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CC[N+](=C2C3=C(CCCC3)OC(=N2)C4=CC=CC=C4)CC1

Isomeric SMILES

[B-](F)(F)(F)F.C1CC[N+](=C2C3=C(CCCC3)OC(=N2)C4=CC=CC=C4)CC1

InChI

InChI=1S/C19H23N2O.BF4/c1-3-9-15(10-4-1)19-20-18(21-13-7-2-8-14-21)16-11-5-6-12-17(16)22-19;2-1(3,4)5/h1,3-4,9-10H,2,5-8,11-14H2;/q+1;-1