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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC

InChI

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