[(4S)-4-(2,3-dimethylphenoxy)-4-(4-methoxyphenyl)butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(CCC[NH3+])C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-14-6-4-7-18(15(14)2)22-19(8-5-13-20)16-9-11-17(21-3)12-10-16/h4,6-7,9-12,19H,5,8,13,20H2,1-3H3/p+1/t19-/m0/s1