(3-chloranyl-4-phenylmethoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3-chloranyl-4-phenylmethoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-benzyloxy-3-chloro-phenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (3-chloro-4-phenylmethoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-chloro-4-phenylmethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-benzoxy-3-chloro-benzyl)-(4-methylbenzyl)ammonium Formula: C22H23ClNO+ MolecularWeight: 352.87712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO/c1-17-7-9-18(10-8-17)14-24-15-20-11-12-22(21(23)13-20)25-16-19-5-3-2-4-6-19/h2-13,24H,14-16H2,1H3/p+1