N-methyl-2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethanamine

Systemtic Name: N-methyl-2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethanamine Openeye Name: N-methyl-2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethanamine CAS Name: N-methyl-2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethanamine IUPAC Name: N-methyl-2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethanamine Traditional Name: methyl-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CNCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-21-14-13-20-22-18-11-5-6-12-19(18)23(20)15-7-8-16-24-17-9-3-2-4-10-17/h2-6,9-12,21H,7-8,13-16H2,1H3