cycloheptyl-[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)O)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)OC)O)[NH2+]C2CCCCCC2

InChI

InChI=1S/C16H25NO2/c1-12(17-13-7-5-3-4-6-8-13)15-10-9-14(19-2)11-16(15)18/h9-13,17-18H,3-8H2,1-2H3/p+1/t12-/m0/s1