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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN

InChI

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