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

Systemtic Name: (2S)-1-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol CAS Name: (2S)-1-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-3-(2-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3C)O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)C[C@@H](COC3=CC=CC=C3C)O

InChI

InChI=1S/C23H32N4O2/c1-4-25(5-2)14-15-26-20-11-7-8-12-21(20)27(23(26)24)16-19(28)17-29-22-13-9-6-10-18(22)3/h6-13,19,24,28H,4-5,14-17H2,1-3H3/t19-/m0/s1