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

Systemtic Name: N-methyl-2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine Openeye Name: N-methyl-2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine CAS Name: N-methyl-2-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]ethanamine IUPAC Name: N-methyl-2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine Traditional Name: methyl-[2-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC

InChI

InChI=1S/C21H27N3O/c1-17-9-3-6-12-20(17)25-16-8-7-15-24-19-11-5-4-10-18(19)23-21(24)13-14-22-2/h3-6,9-12,22H,7-8,13-16H2,1-2H3