[(2R)-2-[(3,4-dimethylphenyl)-methyl-amino]propyl]azanium

Systemtic Name: [(2R)-2-[(3,4-dimethylphenyl)-methyl-amino]propyl]azanium Openeye Name: [(2R)-2-(N,3,4-trimethylanilino)propyl]ammonium CAS Name: [(2R)-2-(N,3,4-trimethylanilino)propyl]ammonium IUPAC Name: [(2R)-2-(N,3,4-trimethylanilino)propyl]azanium Traditional Name: [(2R)-2-(N,3,4-trimethylanilino)propyl]ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-9-5-6-12(7-10(9)2)14(4)11(3)8-13/h5-7,11H,8,13H2,1-4H3/p+1/t11-/m1/s1