[(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(p-tolyl)propyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH3+])OC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC[NH3+])OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H23NO3/c1-13-7-9-14(10-8-13)15(11-12-19)22-18-16(20-2)5-4-6-17(18)21-3/h4-10,15H,11-12,19H2,1-3H3/p+1/t15-/m1/s1