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

Systemtic Name: (1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl]amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-13-11-18-19(12-14(13)2)23(20(22-18)15(3)21)9-10-25-17-7-5-16(24-4)6-8-17/h5-8,11-12,15H,9-10,21H2,1-4H3/t15-/m0/s1