2-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine

Systemtic Name: 2-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine Openeye Name: 2-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine CAS Name: 2-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]ethanamine IUPAC Name: 2-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]ethanamine Traditional Name: 2-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethylamine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCN

InChI

InChI=1S/C22H29N3O/c1-4-18-6-8-19(9-7-18)26-13-5-12-25-21-15-17(3)16(2)14-20(21)24-22(25)10-11-23/h6-9,14-15H,4-5,10-13,23H2,1-3H3