methyl-[3-[(2-phenylmethoxynaphthalen-1-yl)methylazaniumyl]propyl]azanium dichloride

Systemtic Name: methyl-[3-[(2-phenylmethoxynaphthalen-1-yl)methylazaniumyl]propyl]azanium dichloride Openeye Name: (2-benzyloxy-1-naphthyl)methyl-[3-(methylammonio)propyl]ammonium dichloride CAS Name: methyl-[3-[(2-phenylmethoxy-1-naphthalenyl)methylammonio]propyl]ammonium dichloride IUPAC Name: methyl-[3-[(2-phenylmethoxynaphthalen-1-yl)methylazaniumyl]propyl]azanium dichloride Traditional Name: (2-benzoxy-1-naphthyl)methyl-[3-(methylammonio)propyl]ammonium dichloride Formula: C22H28Cl2N2O MolecularWeight: 407.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O.2ClH/c1-23-14-7-15-24-16-21-20-11-6-5-10-19(20)12-13-22(21)25-17-18-8-3-2-4-9-18;;/h2-6,8-13,23-24H,7,14-17H2,1H3;2*1H