(2S)-1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(2-imino-3-propyl-1-benzimidazolyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-imino-3-propylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)C[C@@H](COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H25N3O3/c1-3-12-22-18-6-4-5-7-19(18)23(20(22)21)13-15(24)14-26-17-10-8-16(25-2)9-11-17/h4-11,15,21,24H,3,12-14H2,1-2H3/t15-/m0/s1