3-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylammonio]propyl-dimethylammonium IUPAC Name: 3-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methylammonio]propyl-dimethyl-ammonium Formula: C23H29ClN2O+2 MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)CCC[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O/c1-26(2)15-7-14-25-16-21-20-10-5-3-8-18(20)12-13-23(21)27-17-19-9-4-6-11-22(19)24/h3-6,8-13,25H,7,14-17H2,1-2H3/p+2