[(2R)-2-[methyl(phenyl)amino]propyl]azanium

Systemtic Name: [(2R)-2-[methyl(phenyl)amino]propyl]azanium Openeye Name: [(2R)-2-(N-methylanilino)propyl]ammonium CAS Name: [(2R)-2-(N-methylanilino)propyl]ammonium IUPAC Name: [(2R)-2-(N-methylanilino)propyl]azanium Traditional Name: [(2R)-2-(N-methylanilino)propyl]ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-9(8-11)12(2)10-6-4-3-5-7-10/h3-7,9H,8,11H2,1-2H3/p+1/t9-/m1/s1