(5-bromanyl-1H-indol-3-yl)methyl-(4-oxidanylcyclohexyl)azanium

Systemtic Name: (5-bromanyl-1H-indol-3-yl)methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: (5-bromo-1H-indol-3-yl)methyl-(4-hydroxycyclohexyl)ammonium CAS Name: (5-bromo-1H-indol-3-yl)methyl-(4-hydroxycyclohexyl)ammonium IUPAC Name: (5-bromo-1H-indol-3-yl)methyl-(4-hydroxycyclohexyl)azanium Traditional Name: (5-bromo-1H-indol-3-yl)methyl-(4-hydroxycyclohexyl)ammonium Formula: C15H20BrN2O+ MolecularWeight: 324.2361

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]CC2=CNC3=C2C=C(C=C3)Br)O

Isomeric SMILES

C1CC(CCC1[NH2+]CC2=CNC3=C2C=C(C=C3)Br)O

InChI

InChI=1S/C15H19BrN2O/c16-11-1-6-15-14(7-11)10(9-18-15)8-17-12-2-4-13(19)5-3-12/h1,6-7,9,12-13,17-19H,2-5,8H2/p+1