[(1R)-3-oxidanylidene-2-[(2R)-4-phenylbutan-2-yl]-1H-isoindol-1-yl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-3-oxidanylidene-2-[(2R)-4-phenylbutan-2-yl]-1H-isoindol-1-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-[(1R)-1-methyl-3-phenyl-propyl]-3-oxo-isoindolin-1-yl]ammonium CAS Name: [(1R)-3-oxo-2-[(2R)-4-phenylbutan-2-yl]-1H-isoindol-1-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-3-oxo-2-[(2R)-4-phenylbutan-2-yl]-1H-isoindol-1-yl]azanium Traditional Name: benzyl-[(1R)-3-keto-2-[(1R)-1-methyl-3-phenyl-propyl]isoindolin-1-yl]ammonium Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)[NH2+]CC4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2[C@H](C3=CC=CC=C3C2=O)[NH2+]CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-19(16-17-20-10-4-2-5-11-20)27-24(26-18-21-12-6-3-7-13-21)22-14-8-9-15-23(22)25(27)28/h2-15,19,24,26H,16-18H2,1H3/p+1/t19-,24-/m1/s1