[(3R)-3-(3,5-dimethoxyphenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(3,5-dimethoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3R)-3-(3,5-dimethoxyphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-(3,5-dimethoxyphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(3,5-dimethoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-(3,5-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=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13-4-6-14(7-5-13)18(8-9-19)22-17-11-15(20-2)10-16(12-17)21-3/h4-7,10-12,18H,8-9,19H2,1-3H3/p+1/t18-/m1/s1