3-(benzimidazol-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine; ethanedioic acid

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine; ethanedioic acid Openeye Name: 3-(benzimidazol-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]propan-1-amine; oxalic acid CAS Name: 3-(1-benzimidazolyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-1-propanamine; oxalic acid IUPAC Name: 3-(benzimidazol-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine; oxalic acid Traditional Name: 3-(benzimidazol-1-yl)propyl-[(6-methoxy-2-naphthyl)methyl]amine; oxalic acid Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNCCCN3C=NC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNCCCN3C=NC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H23N3O.C2H2O4/c1-26-20-10-9-18-13-17(7-8-19(18)14-20)15-23-11-4-12-25-16-24-21-5-2-3-6-22(21)25;3-1(4)2(5)6/h2-3,5-10,13-14,16,23H,4,11-12,15H2,1H3;(H,3,4)(H,5,6)