[(4R)-4-(3,4-dimethylphenyl)-4-(2-methoxyphenoxy)butyl]azanium

Systemtic Name: [(4R)-4-(3,4-dimethylphenyl)-4-(2-methoxyphenoxy)butyl]azanium Openeye Name: [(4R)-4-(3,4-dimethylphenyl)-4-(2-methoxyphenoxy)butyl]ammonium CAS Name: [(4R)-4-(3,4-dimethylphenyl)-4-(2-methoxyphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(3,4-dimethylphenyl)-4-(2-methoxyphenoxy)butyl]azanium Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(2-methoxyphenoxy)butyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-14-10-11-16(13-15(14)2)17(9-6-12-20)22-19-8-5-4-7-18(19)21-3/h4-5,7-8,10-11,13,17H,6,9,12,20H2,1-3H3/p+1/t17-/m1/s1