cycloheptyl-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]azanium

Systemtic Name: cycloheptyl-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-hydroxy-ethyl]-cycloheptyl-ammonium CAS Name: cycloheptyl-[(2R)-1-hydroxy-3-phenylpropan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2R)-1-hydroxy-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-hydroxy-ethyl]-cycloheptyl-ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]C(CC2=CC=CC=C2)CO

Isomeric SMILES

C1CCCC(CC1)[NH2+][C@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C16H25NO/c18-13-16(12-14-8-4-3-5-9-14)17-15-10-6-1-2-7-11-15/h3-5,8-9,15-18H,1-2,6-7,10-13H2/p+1/t16-/m1/s1