1-(3,3-dimethylbutan-2-yl)-1-phenyl-guanidine

Systemtic Name: 1-(3,3-dimethylbutan-2-yl)-1-phenyl-guanidine Openeye Name: 1-phenyl-1-(1,2,2-trimethylpropyl)guanidine CAS Name: 1-(3,3-dimethylbutan-2-yl)-1-phenylguanidine IUPAC Name: 1-(3,3-dimethylbutan-2-yl)-1-phenylguanidine Traditional Name: 1-phenyl-1-(1,2,2-trimethylpropyl)guanidine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C1=CC=CC=C1)C(=N)N

Isomeric SMILES

CC(C(C)(C)C)N(C1=CC=CC=C1)C(=N)N

InChI

InChI=1S/C13H21N3/c1-10(13(2,3)4)16(12(14)15)11-8-6-5-7-9-11/h5-10H,1-4H3,(H3,14,15)