bis[(1R,2S)-1-oxidanyl-1-phenyl-pentan-2-yl]azanium

Systemtic Name: bis[(1R,2S)-1-oxidanyl-1-phenyl-pentan-2-yl]azanium Openeye Name: bis[(1S)-1-[(R)-hydroxy(phenyl)methyl]butyl]ammonium CAS Name: bis[(1R,2S)-1-hydroxy-1-phenylpentan-2-yl]ammonium IUPAC Name: bis[(1R,2S)-1-hydroxy-1-phenylpentan-2-yl]azanium Traditional Name: bis[(1S)-1-[(R)-hydroxy(phenyl)methyl]butyl]ammonium Formula: C22H32NO2+ MolecularWeight: 342.49498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)O)[NH2+]C(CCC)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@H]([C@@H](C1=CC=CC=C1)O)[NH2+][C@@H](CCC)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO2/c1-3-11-19(21(24)17-13-7-5-8-14-17)23-20(12-4-2)22(25)18-15-9-6-10-16-18/h5-10,13-16,19-25H,3-4,11-12H2,1-2H3/p+1/t19-,20-,21+,22+/m0/s1