[(2R)-2-[(4-methylphenyl)amino]propyl]azanium

Systemtic Name: [(2R)-2-[(4-methylphenyl)amino]propyl]azanium Openeye Name: [(2R)-2-(4-methylanilino)propyl]ammonium CAS Name: [(2R)-2-(4-methylanilino)propyl]ammonium IUPAC Name: [(2R)-2-(4-methylanilino)propyl]azanium Traditional Name: [(2R)-2-(p-toluidino)propyl]ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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