5-[[2-[4-(aminomethyl)phenyl]benzimidazol-1-yl]oxymethyl]pyrrolidin-3-ol

Systemtic Name: 5-[[2-[4-(aminomethyl)phenyl]benzimidazol-1-yl]oxymethyl]pyrrolidin-3-ol Openeye Name: 5-[[2-[4-(aminomethyl)phenyl]benzimidazol-1-yl]oxymethyl]pyrrolidin-3-ol CAS Name: 5-[[2-[4-(aminomethyl)phenyl]-1-benzimidazolyl]oxymethyl]-3-pyrrolidinol IUPAC Name: 5-[[2-[4-(aminomethyl)phenyl]benzimidazol-1-yl]oxymethyl]pyrrolidin-3-ol Traditional Name: 5-[[2-[4-(aminomethyl)phenyl]benzimidazol-1-yl]oxymethyl]pyrrolidin-3-ol Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1CON2C3=CC=CC=C3N=C2C4=CC=C(C=C4)CN)O

Isomeric SMILES

C1C(CNC1CON2C3=CC=CC=C3N=C2C4=CC=C(C=C4)CN)O

InChI

InChI=1S/C19H22N4O2/c20-10-13-5-7-14(8-6-13)19-22-17-3-1-2-4-18(17)23(19)25-12-15-9-16(24)11-21-15/h1-8,15-16,21,24H,9-12,20H2