2-[5,6-dimethyl-1-(3-phenoxypropyl)benzimidazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 2-[5,6-dimethyl-1-(3-phenoxypropyl)benzimidazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[5,6-dimethyl-1-(3-phenoxypropyl)benzimidazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[5,6-dimethyl-1-(3-phenoxypropyl)-2-benzimidazolyl]-N-methylethanamine IUPAC Name: 2-[5,6-dimethyl-1-(3-phenoxypropyl)benzimidazol-2-yl]-N-methylethanamine Traditional Name: 2-[5,6-dimethyl-1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl-methyl-amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCNC)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCNC)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-16-14-19-20(15-17(16)2)24(21(23-19)10-11-22-3)12-7-13-25-18-8-5-4-6-9-18/h4-6,8-9,14-15,22H,7,10-13H2,1-3H3