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

Systemtic Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine Openeye Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine CAS Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]methanamine IUPAC Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]methanamine Traditional Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methylamine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CN

InChI

InChI=1S/C21H27N3O/c1-4-17-6-8-18(9-7-17)25-11-5-10-24-20-13-16(3)15(2)12-19(20)23-21(24)14-22/h6-9,12-13H,4-5,10-11,14,22H2,1-3H3