(4-chloranyl-1-oxidanyl-naphthalen-2-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: (4-chloranyl-1-oxidanyl-naphthalen-2-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (4-chloro-1-hydroxy-2-naphthyl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (4-chloro-1-hydroxy-2-naphthalenyl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (4-chloro-1-hydroxynaphthalen-2-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: (4-chloro-1-hydroxy-2-naphthyl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C22H25ClNO3+ MolecularWeight: 386.8918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=C(C3=CC=CC=C3C(=C2)Cl)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=C(C3=CC=CC=C3C(=C2)Cl)O)OC

InChI

InChI=1S/C22H24ClNO3/c1-4-27-20-10-9-15(11-21(20)26-3)13-24(2)14-16-12-19(23)17-7-5-6-8-18(17)22(16)25/h5-12,25H,4,13-14H2,1-3H3/p+1