1-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-phenoxy-propan-2-ol Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C22H30N4O2/c1-3-24(4-2)14-15-25-20-12-8-9-13-21(20)26(22(25)23)16-18(27)17-28-19-10-6-5-7-11-19/h5-13,18,23,27H,3-4,14-17H2,1-2H3