[4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentyl-azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentyl-ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentylammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentylazanium Traditional Name: [4-(2-chlorobenzyl)oxybenzyl]-cyclopentyl-ammonium Formula: C19H23ClNO+ MolecularWeight: 316.84502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClNO/c20-19-8-4-1-5-16(19)14-22-18-11-9-15(10-12-18)13-21-17-6-2-3-7-17/h1,4-5,8-12,17,21H,2-3,6-7,13-14H2/p+1