[(2R)-4-methyl-2-[methyl(phenyl)amino]pentyl]azanium

Systemtic Name: [(2R)-4-methyl-2-[methyl(phenyl)amino]pentyl]azanium Openeye Name: [(2R)-4-methyl-2-(N-methylanilino)pentyl]ammonium CAS Name: [(2R)-4-methyl-2-(N-methylanilino)pentyl]ammonium IUPAC Name: [(2R)-4-methyl-2-(N-methylanilino)pentyl]azanium Traditional Name: [(2R)-4-methyl-2-(N-methylanilino)pentyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-11(2)9-13(10-14)15(3)12-7-5-4-6-8-12/h4-8,11,13H,9-10,14H2,1-3H3/p+1/t13-/m1/s1