[(4S)-4-(4-ethylphenyl)-4-(3-methylphenoxy)butyl]azanium

Systemtic Name: [(4S)-4-(4-ethylphenyl)-4-(3-methylphenoxy)butyl]azanium Openeye Name: [(4S)-4-(4-ethylphenyl)-4-(3-methylphenoxy)butyl]ammonium CAS Name: [(4S)-4-(4-ethylphenyl)-4-(3-methylphenoxy)butyl]ammonium IUPAC Name: [(4S)-4-(4-ethylphenyl)-4-(3-methylphenoxy)butyl]azanium Traditional Name: [(4S)-4-(4-ethylphenyl)-4-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-3-16-9-11-17(12-10-16)19(8-5-13-20)21-18-7-4-6-15(2)14-18/h4,6-7,9-12,14,19H,3,5,8,13,20H2,1-2H3/p+1/t19-/m0/s1