N-methyl-2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine

Systemtic Name: N-methyl-2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Openeye Name: N-methyl-2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: N-methyl-2-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: N-methyl-2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Traditional Name: methyl-[2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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