(1Z)-2-(azanyl-ethyl-methyl-azaniumyl)-N-(ethyl-methyl-phenyl-azaniumyl)ethanimidate

Systemtic Name: (1Z)-2-(azanyl-ethyl-methyl-azaniumyl)-N-(ethyl-methyl-phenyl-azaniumyl)ethanimidate Openeye Name: (1Z)-2-(amino-ethyl-methyl-ammonio)-N-(ethyl-methyl-phenyl-ammonio)ethanimidate CAS Name: (1Z)-2-(amino-ethyl-methylammonio)-N-(ethyl-methyl-phenylammonio)ethanimidate IUPAC Name: (1Z)-2-(amino-ethyl-methylazaniumyl)-N-(ethyl-methyl-phenylazaniumyl)ethanimidate Traditional Name: (1Z)-2-(amino-ethyl-methyl-ammonio)-N-(ethyl-methyl-phenyl-ammonio)acetimidate Formula: C14H25N4O+ MolecularWeight: 265.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC(=N[N+](C)(CC)C1=CC=CC=C1)[O-])N

Isomeric SMILES

CC[N+](C)(C/C(=N/[N+](C)(CC)C1=CC=CC=C1)/[O-])N

InChI

InChI=1S/C14H25N4O/c1-5-17(3,15)12-14(19)16-18(4,6-2)13-10-8-7-9-11-13/h7-11H,5-6,12,15H2,1-4H3/q+1