[(3S)-3-(2,6-dimethylphenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(2,6-dimethylphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(2,6-dimethylphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(2,6-dimethylphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2,6-dimethylphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(2,6-dimethylphenoxy)-3-(p-tolyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH3+])OC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H23NO/c1-13-7-9-16(10-8-13)17(11-12-19)20-18-14(2)5-4-6-15(18)3/h4-10,17H,11-12,19H2,1-3H3/p+1/t17-/m0/s1