methyl-[(2R,3S)-2-methyl-3-oxidanyl-3,4-diphenyl-butyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2R,3S)-2-methyl-3-oxidanyl-3,4-diphenyl-butyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R,3S)-3-hydroxy-2-methyl-3,4-diphenyl-butyl]-methyl-ammonium CAS Name: [(2R,3S)-3-hydroxy-2-methyl-3,4-diphenylbutyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R,3S)-3-hydroxy-2-methyl-3,4-diphenylbutyl]-methylazanium Traditional Name: benzyl-[(2R,3S)-3-hydroxy-2-methyl-3,4-diphenyl-butyl]-methyl-ammonium Formula: C25H30NO+ MolecularWeight: 360.5118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+](C)CC1=CC=CC=C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C[NH+](C)CC1=CC=CC=C1)[C@@](CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO/c1-21(19-26(2)20-23-14-8-4-9-15-23)25(27,24-16-10-5-11-17-24)18-22-12-6-3-7-13-22/h3-17,21,27H,18-20H2,1-2H3/p+1/t21-,25+/m1/s1