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

Systemtic Name: [(R)-azanyl-[(2Z)-2-(4-methyl-4-phenyl-pentan-2-ylidene)hydrazinyl]methyl]azanium Openeye Name: [(R)-amino-[(2Z)-2-(1,3-dimethyl-3-phenyl-butylidene)hydrazino]methyl]ammonium CAS Name: [(R)-amino-[(2Z)-2-(4-methyl-4-phenylpentan-2-ylidene)hydrazinyl]methyl]ammonium IUPAC Name: [(R)-amino-[(2Z)-2-(4-methyl-4-phenylpentan-2-ylidene)hydrazinyl]methyl]azanium Traditional Name: [(R)-amino-[(N'Z)-N'-(1,3-dimethyl-3-phenyl-butylidene)hydrazino]methyl]ammonium Formula: C13H23N4+ MolecularWeight: 235.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC([NH3+])N)CC(C)(C)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/N[C@@H]([NH3+])N)/CC(C)(C)C1=CC=CC=C1

InChI

InChI=1S/C13H22N4/c1-10(16-17-12(14)15)9-13(2,3)11-7-5-4-6-8-11/h4-8,12,17H,9,14-15H2,1-3H3/p+1/b16-10-