[(1R,2S)-2-(cyclopropylmethoxy)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R,2S)-2-(cyclopropylmethoxy)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R,2S)-2-(cyclopropylmethoxy)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2S)-2-(cyclopropylmethoxy)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R,2S)-2-(cyclopropylmethoxy)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R,2S)-2-(cyclopropylmethoxy)-1-(p-tolyl)propyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OCC2CC2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OCC2CC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-10-3-7-13(8-4-10)14(15)11(2)16-9-12-5-6-12/h3-4,7-8,11-12,14H,5-6,9,15H2,1-2H3/p+1/t11-,14-/m0/s1