4-azanyl-1,1-diethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-1-ium-6-carbonitrile

Systemtic Name: 4-azanyl-1,1-diethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-1-ium-6-carbonitrile Openeye Name: 1,1-diacetyl-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-ium-6-carbonitrile CAS Name: 1,1-diacetyl-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-ium-6-carbonitrile IUPAC Name: 1,1-diacetyl-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-ium-6-carbonitrile Traditional Name: 1,1-diacetyl-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-ium-6-carbonitrile Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(C2=C(C=C(C=C2)C#N)C(C(C1(C)C)O)N)C(=O)C

Isomeric SMILES

CC(=O)[N+]1(C2=C(C=C(C=C2)C#N)C(C(C1(C)C)O)N)C(=O)C

InChI

InChI=1S/C16H20N3O3/c1-9(20)19(10(2)21)13-6-5-11(8-17)7-12(13)14(18)15(22)16(19,3)4/h5-7,14-15,22H,18H2,1-4H3/q+1