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

Systemtic Name: 3-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylammonio]propyl-diethyl-ammonium CAS Name: 3-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylammonio]propyl-diethylammonium IUPAC Name: 3-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl-diethylazanium Traditional Name: 3-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylammonio]propyl-diethyl-ammonium Formula: C25H33ClN2O+2 MolecularWeight: 412.99532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O/c1-3-28(4-2)17-7-16-27-18-24-23-9-6-5-8-21(23)12-15-25(24)29-19-20-10-13-22(26)14-11-20/h5-6,8-15,27H,3-4,7,16-19H2,1-2H3/p+2