[(2R)-2-[methyl-(3-methylphenyl)amino]propyl]azanium

Systemtic Name: [(2R)-2-[methyl-(3-methylphenyl)amino]propyl]azanium Openeye Name: [(2R)-2-(N,3-dimethylanilino)propyl]ammonium CAS Name: [(2R)-2-(N,3-dimethylanilino)propyl]ammonium IUPAC Name: [(2R)-2-(N,3-dimethylanilino)propyl]azanium Traditional Name: [(2R)-2-(N,3-dimethylanilino)propyl]ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(C)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N(C)[C@H](C)C[NH3+]

InChI

InChI=1S/C11H18N2/c1-9-5-4-6-11(7-9)13(3)10(2)8-12/h4-7,10H,8,12H2,1-3H3/p+1/t10-/m1/s1