[(3R)-3-(2-methoxyphenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(2-methoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3R)-3-(2-methoxyphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-(2-methoxyphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(2-methoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-(2-methoxyphenoxy)-3-(p-tolyl)propyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13-7-9-14(10-8-13)15(11-12-18)20-17-6-4-3-5-16(17)19-2/h3-10,15H,11-12,18H2,1-2H3/p+1/t15-/m1/s1