[(4R)-4-(2,5-dimethylphenyl)-4-(3-methylphenoxy)butyl]azanium

Systemtic Name: [(4R)-4-(2,5-dimethylphenyl)-4-(3-methylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(2,5-dimethylphenyl)-4-(3-methylphenoxy)butyl]ammonium CAS Name: [(4R)-4-(2,5-dimethylphenyl)-4-(3-methylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(2,5-dimethylphenyl)-4-(3-methylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(2,5-dimethylphenyl)-4-(3-methylphenoxy)butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-6-4-7-17(12-14)21-19(8-5-11-20)18-13-15(2)9-10-16(18)3/h4,6-7,9-10,12-13,19H,5,8,11,20H2,1-3H3/p+1/t19-/m1/s1