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

Systemtic Name: 3-methylbutyl-[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]azanium Openeye Name: [(1R)-2-benzyl-3-oxo-isoindolin-1-yl]-isopentyl-ammonium CAS Name: 3-methylbutyl-[(1R)-3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]ammonium IUPAC Name: [(1R)-2-benzyl-3-oxo-1H-isoindol-1-yl]-(3-methylbutyl)azanium Traditional Name: [(1R)-2-benzyl-3-keto-isoindolin-1-yl]-isoamyl-ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC[NH2+][C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(2)12-13-21-19-17-10-6-7-11-18(17)20(23)22(19)14-16-8-4-3-5-9-16/h3-11,15,19,21H,12-14H2,1-2H3/p+1/t19-/m1/s1