[(R)-(3,4-diethoxyphenyl)-(3-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-diethoxyphenyl)-(3-methylphenyl)methyl]azanium Openeye Name: [(R)-(3,4-diethoxyphenyl)-(m-tolyl)methyl]ammonium CAS Name: [(R)-(3,4-diethoxyphenyl)-(3-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-diethoxyphenyl)-(3-methylphenyl)methyl]azanium Traditional Name: [(R)-(3,4-diethoxyphenyl)-(m-tolyl)methyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=CC(=C2)C)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C2=CC=CC(=C2)C)[NH3+])OCC

InChI

InChI=1S/C18H23NO2/c1-4-20-16-10-9-15(12-17(16)21-5-2)18(19)14-8-6-7-13(3)11-14/h6-12,18H,4-5,19H2,1-3H3/p+1/t18-/m1/s1