[(2S)-1-[ethyl-(3-methylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl-(3-methylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(N-ethyl-3-methylanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethyl-3-methylanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-1-methyl-ethyl]ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-4-14(9-11(3)13)12-7-5-6-10(2)8-12/h5-8,11H,4,9,13H2,1-3H3/p+1/t11-/m0/s1