N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]pyridin-1-ium-2-amine Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]pyridin-1-ium-2-amine CAS Name: N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-pyridin-1-iumamine IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]pyridin-1-ium-2-amine Traditional Name: [4-(3-chlorobenzyl)oxybenzyl]-pyridin-1-ium-2-yl-amine Formula: C19H18ClN2O+ MolecularWeight: 325.81202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O/c20-17-5-3-4-16(12-17)14-23-18-9-7-15(8-10-18)13-22-19-6-1-2-11-21-19/h1-12H,13-14H2,(H,21,22)/p+1