[4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-oxidanylbutyl)azanium

Systemtic Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-oxidanylbutyl)azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-hydroxybutyl)ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-hydroxybutyl)ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-hydroxybutyl)azanium Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-(4-hydroxybutyl)ammonium Formula: C18H23ClNO2+ MolecularWeight: 320.83372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CCCCO)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CCCCO)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO2/c19-17-7-3-16(4-8-17)14-22-18-9-5-15(6-10-18)13-20-11-1-2-12-21/h3-10,20-21H,1-2,11-14H2/p+1