[(4S)-4-(2,5-dimethylphenoxy)-4-(4-methylphenyl)butyl]azanium

Systemtic Name: [(4S)-4-(2,5-dimethylphenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4S)-4-(2,5-dimethylphenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4S)-4-(2,5-dimethylphenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(2,5-dimethylphenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4S)-4-(2,5-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=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-7-10-17(11-8-14)18(5-4-12-20)21-19-13-15(2)6-9-16(19)3/h6-11,13,18H,4-5,12,20H2,1-3H3/p+1/t18-/m0/s1