3-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylammonio]propyl-dimethylammonium IUPAC Name: 3-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[2-(4-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=C(C=C3)Cl

Isomeric SMILES

C[NH+](C)CCC[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

InChI

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