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

Systemtic Name: [(2R)-2-[(4-methylphenyl)amino]butyl]azanium Openeye Name: [(2R)-2-(4-methylanilino)butyl]ammonium CAS Name: [(2R)-2-(4-methylanilino)butyl]ammonium IUPAC Name: [(2R)-2-(4-methylanilino)butyl]azanium Traditional Name: [(2R)-2-(p-toluidino)butyl]ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH3+])NC1=CC=C(C=C1)C

Isomeric SMILES

CC[C@H](C[NH3+])NC1=CC=C(C=C1)C

InChI

InChI=1S/C11H18N2/c1-3-10(8-12)13-11-6-4-9(2)5-7-11/h4-7,10,13H,3,8,12H2,1-2H3/p+1/t10-/m1/s1