N,N-dimethyl-4-(1-phenylbenzimidazol-5-yl)oxy-butan-1-amine dihydrochloride

Systemtic Name: N,N-dimethyl-4-(1-phenylbenzimidazol-5-yl)oxy-butan-1-amine dihydrochloride Openeye Name: N,N-dimethyl-4-(1-phenylbenzimidazol-5-yl)oxy-butan-1-amine dihydrochloride CAS Name: N,N-dimethyl-4-[(1-phenyl-5-benzimidazolyl)oxy]-1-butanamine dihydrochloride IUPAC Name: N,N-dimethyl-4-(1-phenylbenzimidazol-5-yl)oxybutan-1-amine dihydrochloride Traditional Name: dimethyl-[4-(1-phenylbenzimidazol-5-yl)oxybutyl]amine dihydrochloride Formula: C19H25Cl2N3O MolecularWeight: 382.3273

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(C)CCCCOC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C19H23N3O.2ClH/c1-21(2)12-6-7-13-23-17-10-11-19-18(14-17)20-15-22(19)16-8-4-3-5-9-16;;/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3;2*1H