[(2R)-2-[methyl(phenyl)amino]butyl]azanium

Systemtic Name: [(2R)-2-[methyl(phenyl)amino]butyl]azanium Openeye Name: [(2R)-2-(N-methylanilino)butyl]ammonium CAS Name: [(2R)-2-(N-methylanilino)butyl]ammonium IUPAC Name: [(2R)-2-(N-methylanilino)butyl]azanium Traditional Name: [(2R)-2-(N-methylanilino)butyl]ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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