[(4S)-4-(4-ethylphenyl)-4-(4-methylphenoxy)butyl]azanium

Systemtic Name: [(4S)-4-(4-ethylphenyl)-4-(4-methylphenoxy)butyl]azanium Openeye Name: [(4S)-4-(4-ethylphenyl)-4-(4-methylphenoxy)butyl]ammonium CAS Name: [(4S)-4-(4-ethylphenyl)-4-(4-methylphenoxy)butyl]ammonium IUPAC Name: [(4S)-4-(4-ethylphenyl)-4-(4-methylphenoxy)butyl]azanium Traditional Name: [(4S)-4-(4-ethylphenyl)-4-(4-methylphenoxy)butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC[NH3+])OC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCC[NH3+])OC2=CC=C(C=C2)C

InChI

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