(R)-cyclohexyl-(4-ethyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl)methanol

Systemtic Name: (R)-cyclohexyl-(4-ethyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl)methanol Openeye Name: (R)-cyclohexyl-(4-ethyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl)methanol CAS Name: (R)-cyclohexyl-(4-ethyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl)methanol IUPAC Name: (R)-cyclohexyl-(4-ethyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl)methanol Traditional Name: (R)-cyclohexyl-(4-ethyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl)methanol Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCOC2=C(C1)C=C(C=C2)C(C3CCCCC3)O

Isomeric SMILES

CC[NH+]1CCOC2=C(C1)C=C(C=C2)[C@@H](C3CCCCC3)O

InChI

InChI=1S/C18H27NO2/c1-2-19-10-11-21-17-9-8-15(12-16(17)13-19)18(20)14-6-4-3-5-7-14/h8-9,12,14,18,20H,2-7,10-11,13H2,1H3/p+1/t18-/m1/s1