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

Systemtic Name: [(2R)-2-[methyl(phenyl)amino]pentyl]azanium Openeye Name: [(2R)-2-(N-methylanilino)pentyl]ammonium CAS Name: [(2R)-2-(N-methylanilino)pentyl]ammonium IUPAC Name: [(2R)-2-(N-methylanilino)pentyl]azanium Traditional Name: [(2R)-2-(N-methylanilino)pentyl]ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-3-7-12(10-13)14(2)11-8-5-4-6-9-11/h4-6,8-9,12H,3,7,10,13H2,1-2H3/p+1/t12-/m1/s1