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

Systemtic Name: (3-chloranyl-4-phenylmethoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: (4-benzyloxy-3-chloro-phenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: (3-chloro-4-phenylmethoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: (3-chloro-4-phenylmethoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: (4-benzoxy-3-chloro-benzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C18H23ClNO3+ MolecularWeight: 336.83312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CCOCCO)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CCOCCO)Cl

InChI

InChI=1S/C18H22ClNO3/c19-17-12-16(13-20-8-10-22-11-9-21)6-7-18(17)23-14-15-4-2-1-3-5-15/h1-7,12,20-21H,8-11,13-14H2/p+1