8-[(2S)-butan-2-yl]-4-methyl-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-[(2S)-butan-2-yl]-4-methyl-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Openeye Name: 4-methyl-8-[(1S)-1-methylpropyl]-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione CAS Name: 8-[(2S)-butan-2-yl]-4-methyl-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione IUPAC Name: 8-[(2S)-butan-2-yl]-4-methyl-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Traditional Name: 4-methyl-8-[(1S)-1-methylpropyl]-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-quinone Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH+]1CCC2(CC1)C(=O)N(C(=O)N2C)CCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[NH+]1CCC2(CC1)C(=O)N(C(=O)N2C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-4-16(2)22-14-11-20(12-15-22)18(24)23(19(25)21(20)3)13-10-17-8-6-5-7-9-17/h5-9,16H,4,10-15H2,1-3H3/p+1/t16-/m0/s1