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

Systemtic Name: [(3R)-3-(3-methoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3R)-3-(3-methoxyphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-(3-methoxyphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(3-methoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-(3-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(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC[NH3+])OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H21NO2/c1-13-6-8-14(9-7-13)17(10-11-18)20-16-5-3-4-15(12-16)19-2/h3-9,12,17H,10-11,18H2,1-2H3/p+1/t17-/m1/s1