2-[(1-azanyl-2-cyclohexyl-1-cyclohexylimino-propan-2-yl)diazenyl]-N',2-dicyclohexyl-propanimidamide

Systemtic Name: 2-[(1-azanyl-2-cyclohexyl-1-cyclohexylimino-propan-2-yl)diazenyl]-N',2-dicyclohexyl-propanimidamide Openeye Name: 2-(2-amino-1-cyclohexyl-2-cyclohexylimino-1-methyl-ethyl)azo-N',2-dicyclohexyl-propanamidine CAS Name: 2-(1-amino-2-cyclohexyl-1-cyclohexyliminopropan-2-yl)azo-N',2-dicyclohexylpropanimidamide IUPAC Name: 2-[(1-amino-2-cyclohexyl-1-cyclohexyliminopropan-2-yl)diazenyl]-N',2-dicyclohexylpropanimidamide Traditional Name: 2-(2-amino-1-cyclohexyl-2-cyclohexylimino-1-methyl-ethyl)azo-N',2-dicyclohexyl-propionamidine Formula: C30H54N6 MolecularWeight: 498.78996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C(=NC2CCCCC2)N)N=NC(C)(C3CCCCC3)C(=NC4CCCCC4)N

Isomeric SMILES

CC(C1CCCCC1)(C(=NC2CCCCC2)N)N=NC(C)(C3CCCCC3)C(=NC4CCCCC4)N

InChI

InChI=1S/C30H54N6/c1-29(23-15-7-3-8-16-23,27(31)33-25-19-11-5-12-20-25)35-36-30(2,24-17-9-4-10-18-24)28(32)34-26-21-13-6-14-22-26/h23-26H,3-22H2,1-2H3,(H2,31,33)(H2,32,34)