[(2R)-3-methyl-2-[(4-methylphenyl)amino]butyl]azanium

Systemtic Name: [(2R)-3-methyl-2-[(4-methylphenyl)amino]butyl]azanium Openeye Name: [(2R)-3-methyl-2-(4-methylanilino)butyl]ammonium CAS Name: [(2R)-3-methyl-2-(4-methylanilino)butyl]ammonium IUPAC Name: [(2R)-3-methyl-2-(4-methylanilino)butyl]azanium Traditional Name: [(2R)-3-methyl-2-(p-toluidino)butyl]ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-9(2)12(8-13)14-11-6-4-10(3)5-7-11/h4-7,9,12,14H,8,13H2,1-3H3/p+1/t12-/m0/s1