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

Systemtic Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-methylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-methylphenoxy)butyl]ammonium CAS Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-methylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-methylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-methylphenoxy)butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-6-10-18(11-7-14)21-19(5-4-12-20)17-9-8-15(2)16(3)13-17/h6-11,13,19H,4-5,12,20H2,1-3H3/p+1/t19-/m1/s1