5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl-propan-2-yl-azanium

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl-propan-2-yl-azanium Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)pentyl-isopropyl-ammonium CAS Name: 5-(1,3-dioxo-2-isoindolyl)pentyl-propan-2-ylammonium IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)pentyl-propan-2-ylazanium Traditional Name: isopropyl(5-phthalimidopentyl)ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)[NH2+]CCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H22N2O2/c1-12(2)17-10-6-3-7-11-18-15(19)13-8-4-5-9-14(13)16(18)20/h4-5,8-9,12,17H,3,6-7,10-11H2,1-2H3/p+1