[1-methoxypropan-2-yl(phenyl)amino]azanium

Systemtic Name: [1-methoxypropan-2-yl(phenyl)amino]azanium Openeye Name: (N-(2-methoxy-1-methyl-ethyl)anilino)ammonium CAS Name: [N-(1-methoxypropan-2-yl)anilino]ammonium IUPAC Name: [N-(1-methoxypropan-2-yl)anilino]azanium Traditional Name: (N-(2-methoxy-1-methyl-ethyl)anilino)ammonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(COC)N(C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H16N2O/c1-9(8-13-2)12(11)10-6-4-3-5-7-10/h3-7,9H,8,11H2,1-2H3/p+1