[(R)-azanyl-[(2Z)-2-(4-cyclohexyl-4-methyl-pentan-2-ylidene)hydrazinyl]methyl]azanium

Systemtic Name: [(R)-azanyl-[(2Z)-2-(4-cyclohexyl-4-methyl-pentan-2-ylidene)hydrazinyl]methyl]azanium Openeye Name: [(R)-amino-[(2Z)-2-(3-cyclohexyl-1,3-dimethyl-butylidene)hydrazino]methyl]ammonium CAS Name: [(R)-amino-[(2Z)-2-(4-cyclohexyl-4-methylpentan-2-ylidene)hydrazinyl]methyl]ammonium IUPAC Name: [(R)-amino-[(2Z)-2-(4-cyclohexyl-4-methylpentan-2-ylidene)hydrazinyl]methyl]azanium Traditional Name: [(R)-amino-[(N'Z)-N'-(3-cyclohexyl-1,3-dimethyl-butylidene)hydrazino]methyl]ammonium Formula: C13H29N4+ MolecularWeight: 241.39616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC([NH3+])N)CC(C)(C)C1CCCCC1

Isomeric SMILES

C/C(=N/N[C@@H]([NH3+])N)/CC(C)(C)C1CCCCC1

InChI

InChI=1S/C13H28N4/c1-10(16-17-12(14)15)9-13(2,3)11-7-5-4-6-8-11/h11-12,17H,4-9,14-15H2,1-3H3/p+1/b16-10-