3-[4-(4-methylphenyl)phenoxy]propylazanium

Systemtic Name: 3-[4-(4-methylphenyl)phenoxy]propylazanium Openeye Name: 3-[4-(p-tolyl)phenoxy]propylammonium CAS Name: 3-[4-(4-methylphenyl)phenoxy]propylammonium IUPAC Name: 3-[4-(4-methylphenyl)phenoxy]propylazanium Traditional Name: 3-[4-(p-tolyl)phenoxy]propylammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13-3-5-14(6-4-13)15-7-9-16(10-8-15)18-12-2-11-17/h3-10H,2,11-12,17H2,1H3/p+1