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

Systemtic Name: [1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methanamine Openeye Name: [1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methanamine CAS Name: [1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methanamine IUPAC Name: [1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methanamine Traditional Name: [1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methylamine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN

InChI

InChI=1S/C18H21N3O/c1-14-7-9-15(10-8-14)22-12-4-11-21-17-6-3-2-5-16(17)20-18(21)13-19/h2-3,5-10H,4,11-13,19H2,1H3