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

Systemtic Name: N-methyl-2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Openeye Name: N-methyl-2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: N-methyl-2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: N-methyl-2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Traditional Name: methyl-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC

InChI

InChI=1S/C19H23N3O/c1-15-7-9-16(10-8-15)23-14-13-22-18-6-4-3-5-17(18)21-19(22)11-12-20-2/h3-10,20H,11-14H2,1-2H3