[3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentyl-azanium Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentyl-ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentylammonium IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclopentylazanium Traditional Name: [3-(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(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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