(3-chloranyl-4-phenylmethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (3-chloranyl-4-phenylmethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (4-benzyloxy-3-chloro-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (3-chloro-4-phenylmethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (3-chloro-4-phenylmethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (4-benzoxy-3-chloro-benzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C23H25ClNO2+ MolecularWeight: 382.9031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClNO2/c1-26-21-10-7-18(8-11-21)13-14-25-16-20-9-12-23(22(24)15-20)27-17-19-5-3-2-4-6-19/h2-12,15,25H,13-14,16-17H2,1H3/p+1