[(2R)-2-[(2,6-diethylphenyl)-methyl-amino]propyl]azanium

Systemtic Name: [(2R)-2-[(2,6-diethylphenyl)-methyl-amino]propyl]azanium Openeye Name: [(2R)-2-(2,6-diethyl-N-methyl-anilino)propyl]ammonium CAS Name: [(2R)-2-(2,6-diethyl-N-methylanilino)propyl]ammonium IUPAC Name: [(2R)-2-(2,6-diethyl-N-methylanilino)propyl]azanium Traditional Name: [(2R)-2-(2,6-diethyl-N-methyl-anilino)propyl]ammonium Formula: C14H25N2+ MolecularWeight: 221.3617

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C)C(C)C[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C)[C@H](C)C[NH3+]

InChI

InChI=1S/C14H24N2/c1-5-12-8-7-9-13(6-2)14(12)16(4)11(3)10-15/h7-9,11H,5-6,10,15H2,1-4H3/p+1/t11-/m1/s1