8-cyclopentyl-4-(3-methylbutyl)-2-(2-methylpropyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-cyclopentyl-4-(3-methylbutyl)-2-(2-methylpropyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Openeye Name: 8-cyclopentyl-2-isobutyl-4-isopentyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione CAS Name: 8-cyclopentyl-4-(3-methylbutyl)-2-(2-methylpropyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione IUPAC Name: 8-cyclopentyl-4-(3-methylbutyl)-2-(2-methylpropyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Traditional Name: 8-cyclopentyl-4-isoamyl-2-isobutyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-quinone Formula: C21H38N3O2+ MolecularWeight: 364.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)N(C(=O)C12CC[NH+](CC2)C3CCCC3)CC(C)C

Isomeric SMILES

CC(C)CCN1C(=O)N(C(=O)C12CC[NH+](CC2)C3CCCC3)CC(C)C

InChI

InChI=1S/C21H37N3O2/c1-16(2)9-12-24-20(26)23(15-17(3)4)19(25)21(24)10-13-22(14-11-21)18-7-5-6-8-18/h16-18H,5-15H2,1-4H3/p+1