2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine

Systemtic Name: 2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine Openeye Name: 2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine CAS Name: 2-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethanamine IUPAC Name: 2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine Traditional Name: 2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCN

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCN

InChI

InChI=1S/C19H23N3O/c1-15-7-9-16(10-8-15)23-14-4-13-22-18-6-3-2-5-17(18)21-19(22)11-12-20/h2-3,5-10H,4,11-14,20H2,1H3