[(1R,2S)-2-oxidanyl-2-phenyl-cyclopentyl]-(phenylmethyl)azanium

Systemtic Name: [(1R,2S)-2-oxidanyl-2-phenyl-cyclopentyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R,2S)-2-hydroxy-2-phenyl-cyclopentyl]ammonium CAS Name: [(1R,2S)-2-hydroxy-2-phenylcyclopentyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R,2S)-2-hydroxy-2-phenylcyclopentyl]azanium Traditional Name: benzyl-[(1R,2S)-2-hydroxy-2-phenyl-cyclopentyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC=CC=C2)O)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@](C1)(C2=CC=CC=C2)O)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c20-18(16-10-5-2-6-11-16)13-7-12-17(18)19-14-15-8-3-1-4-9-15/h1-6,8-11,17,19-20H,7,12-14H2/p+1/t17-,18+/m1/s1