[(4S)-4-(3,5-dimethylphenoxy)-4-(4-methylphenyl)butyl]azanium

Systemtic Name: [(4S)-4-(3,5-dimethylphenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4S)-4-(3,5-dimethylphenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4S)-4-(3,5-dimethylphenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(3,5-dimethylphenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4S)-4-(3,5-dimethylphenoxy)-4-(p-tolyl)butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-6-8-17(9-7-14)19(5-4-10-20)21-18-12-15(2)11-16(3)13-18/h6-9,11-13,19H,4-5,10,20H2,1-3H3/p+1/t19-/m0/s1