[(1S)-2-methyl-1-(4-phenoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-2-methyl-1-(4-phenoxyphenyl)propyl]azanium Openeye Name: [(1S)-2-methyl-1-(4-phenoxyphenyl)propyl]ammonium CAS Name: [(1S)-2-methyl-1-(4-phenoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(4-phenoxyphenyl)propyl]azanium Traditional Name: [(1S)-2-methyl-1-(4-phenoxyphenyl)propyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12(2)16(17)13-8-10-15(11-9-13)18-14-6-4-3-5-7-14/h3-12,16H,17H2,1-2H3/p+1/t16-/m0/s1