(3-chloranyl-4-phenylmethoxy-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (3-chloranyl-4-phenylmethoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(4-benzyloxy-3-chloro-phenyl)methyl]ammonium CAS Name: (3-chloro-4-phenylmethoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-chloro-4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxy-3-chloro-benzyl)-benzyl-ammonium Formula: C21H21ClNO+ MolecularWeight: 338.85054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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