[(2R)-2-[methyl-(4-phenoxyphenyl)amino]propyl]azanium

Systemtic Name: [(2R)-2-[methyl-(4-phenoxyphenyl)amino]propyl]azanium Openeye Name: [(2R)-2-(N-methyl-4-phenoxy-anilino)propyl]ammonium CAS Name: [(2R)-2-(N-methyl-4-phenoxyanilino)propyl]ammonium IUPAC Name: [(2R)-2-(N-methyl-4-phenoxyanilino)propyl]azanium Traditional Name: [(2R)-2-(N-methyl-4-phenoxy-anilino)propyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])N(C)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C[NH3+])N(C)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-13(12-17)18(2)14-8-10-16(11-9-14)19-15-6-4-3-5-7-15/h3-11,13H,12,17H2,1-2H3/p+1/t13-/m1/s1