[(1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC(C2CC2)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[C@@H](C2CC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-10-4-3-5-11(2)14(10)16-9-8-13(15)12-6-7-12/h3-5,12-13H,6-9,15H2,1-2H3/p+1/t13-/m0/s1