(2-chlorophenyl)methyl-[(3-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(3-phenylmethoxyphenyl)methyl]azanium Openeye Name: (3-benzyloxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(3-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxybenzyl)-(2-chlorobenzyl)ammonium Formula: C21H21ClNO+ MolecularWeight: 338.85054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO/c22-21-12-5-4-10-19(21)15-23-14-18-9-6-11-20(13-18)24-16-17-7-2-1-3-8-17/h1-13,23H,14-16H2/p+1