[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclopentyl-azanium Openeye Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclopentyl-ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclopentylammonium IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclopentylazanium Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-benzyl]-cyclopentyl-ammonium Formula: C19H22BrClNO+ MolecularWeight: 395.74108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H21BrClNO/c20-18-11-15(12-22-17-3-1-2-4-17)7-10-19(18)23-13-14-5-8-16(21)9-6-14/h5-11,17,22H,1-4,12-13H2/p+1