azanyl-dimethyl-[(phenylmethyl)carbamoyl]azanium

Systemtic Name: azanyl-dimethyl-[(phenylmethyl)carbamoyl]azanium Openeye Name: amino-(benzylcarbamoyl)-dimethyl-ammonium CAS Name: amino-dimethyl-[oxo-[(phenylmethyl)amino]methyl]ammonium IUPAC Name: amino-(benzylcarbamoyl)-dimethylazanium Traditional Name: amino-(benzylcarbamoyl)-dimethyl-ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(=O)NCC1=CC=CC=C1)N

Isomeric SMILES

C[N+](C)(C(=O)NCC1=CC=CC=C1)N

InChI

InChI=1S/C10H15N3O/c1-13(2,11)10(14)12-8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3/p+1