[(2R)-2-[[2,6-di(propan-2-yl)phenyl]-methyl-amino]propyl]azanium

Systemtic Name: [(2R)-2-[[2,6-di(propan-2-yl)phenyl]-methyl-amino]propyl]azanium Openeye Name: [(2R)-2-(2,6-diisopropyl-N-methyl-anilino)propyl]ammonium CAS Name: [(2R)-2-[N-methyl-2,6-di(propan-2-yl)anilino]propyl]ammonium IUPAC Name: [(2R)-2-[N-methyl-2,6-di(propan-2-yl)anilino]propyl]azanium Traditional Name: [(2R)-2-(2,6-diisopropyl-N-methyl-anilino)propyl]ammonium Formula: C16H29N2+ MolecularWeight: 249.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C[NH3+])N(C)C1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C16H28N2/c1-11(2)14-8-7-9-15(12(3)4)16(14)18(6)13(5)10-17/h7-9,11-13H,10,17H2,1-6H3/p+1/t13-/m1/s1