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

Systemtic Name: [(4R)-4-(3,4-dimethylphenyl)-4-(3-methoxyphenoxy)butyl]azanium Openeye Name: [(4R)-4-(3,4-dimethylphenyl)-4-(3-methoxyphenoxy)butyl]ammonium CAS Name: [(4R)-4-(3,4-dimethylphenyl)-4-(3-methoxyphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(3,4-dimethylphenyl)-4-(3-methoxyphenoxy)butyl]azanium Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(3-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(=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-14-9-10-16(12-15(14)2)19(8-5-11-20)22-18-7-4-6-17(13-18)21-3/h4,6-7,9-10,12-13,19H,5,8,11,20H2,1-3H3/p+1/t19-/m1/s1