2-[[1-azanyl-2-methyl-1-(phenylmethyl)imino-propan-2-yl]diazenyl]-2-methyl-N'-(phenylmethyl)propanimidamide

Systemtic Name: 2-[[1-azanyl-2-methyl-1-(phenylmethyl)imino-propan-2-yl]diazenyl]-2-methyl-N'-(phenylmethyl)propanimidamide Openeye Name: 2-(2-amino-2-benzylimino-1,1-dimethyl-ethyl)azo-N'-benzyl-2-methyl-propanamidine CAS Name: 2-[1-amino-2-methyl-1-(phenylmethyl)iminopropan-2-yl]azo-2-methyl-N'-(phenylmethyl)propanimidamide IUPAC Name: 2-[(1-amino-1-benzylimino-2-methylpropan-2-yl)diazenyl]-N'-benzyl-2-methylpropanimidamide Traditional Name: 2-(2-amino-2-benzylimino-1,1-dimethyl-ethyl)azo-N'-benzyl-2-methyl-propionamidine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NCC1=CC=CC=C1)N)N=NC(C)(C)C(=NCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C(=NCC1=CC=CC=C1)N)N=NC(C)(C)C(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C22H30N6/c1-21(2,19(23)25-15-17-11-7-5-8-12-17)27-28-22(3,4)20(24)26-16-18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3,(H2,23,25)(H2,24,26)