N-methyl-1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC

InChI

InChI=1S/C20H25N3O/c1-16-9-11-17(12-10-16)24-14-6-5-13-23-19-8-4-3-7-18(19)22-20(23)15-21-2/h3-4,7-12,21H,5-6,13-15H2,1-2H3