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

Systemtic Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl]amine Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-14-12-19-20(13-15(14)2)24(21(23-19)16(3)22)10-5-11-26-18-8-6-17(25-4)7-9-18/h6-9,12-13,16H,5,10-11,22H2,1-4H3/t16-/m0/s1