1-cyano-1-(3,3-dimethylbutan-2-yl)-2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)guanidine

Systemtic Name: 1-cyano-1-(3,3-dimethylbutan-2-yl)-2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)guanidine Openeye Name: 1-cyano-2-(1-oxotetralin-6-yl)-1-(1,2,2-trimethylpropyl)guanidine CAS Name: 1-cyano-1-(3,3-dimethylbutan-2-yl)-2-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)guanidine IUPAC Name: 1-cyano-1-(3,3-dimethylbutan-2-yl)-2-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)guanidine Traditional Name: 1-cyano-2-(1-ketotetralin-6-yl)-1-(1,2,2-trimethylpropyl)guanidine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C#N)C(=NC1=CC2=C(C=C1)C(=O)CCC2)N

Isomeric SMILES

CC(C(C)(C)C)N(C#N)C(=NC1=CC2=C(C=C1)C(=O)CCC2)N

InChI

InChI=1S/C18H24N4O/c1-12(18(2,3)4)22(11-19)17(20)21-14-8-9-15-13(10-14)6-5-7-16(15)23/h8-10,12H,5-7H2,1-4H3,(H2,20,21)