[(1R)-3-oxidanylidene-2-phenethyl-1H-isoindol-1-yl]-phenethyl-azanium

Systemtic Name: [(1R)-3-oxidanylidene-2-phenethyl-1H-isoindol-1-yl]-phenethyl-azanium Openeye Name: [(1R)-3-oxo-2-phenethyl-isoindolin-1-yl]-phenethyl-ammonium CAS Name: [(1R)-3-oxo-2-phenethyl-1H-isoindol-1-yl]-phenethylammonium IUPAC Name: [(1R)-3-oxo-2-phenethyl-1H-isoindol-1-yl]-phenethylazanium Traditional Name: [(1R)-3-keto-2-phenethyl-isoindolin-1-yl]-phenethyl-ammonium Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]C2C3=CC=CC=C3C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+][C@H]2C3=CC=CC=C3C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24-22-14-8-7-13-21(22)23(25-17-15-19-9-3-1-4-10-19)26(24)18-16-20-11-5-2-6-12-20/h1-14,23,25H,15-18H2/p+1/t23-/m1/s1