1-[2-azanylidene-3-[3-(dimethylamino)propyl]benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol hydrochloride

Systemtic Name: 1-[2-azanylidene-3-[3-(dimethylamino)propyl]benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol hydrochloride Openeye Name: 1-[3-[3-(dimethylamino)propyl]-2-imino-benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol hydrochloride CAS Name: 1-[3-[3-(dimethylamino)propyl]-2-imino-1-benzimidazolyl]-3,3-dimethyl-2-butanol hydrochloride IUPAC Name: 1-[3-[3-(dimethylamino)propyl]-2-iminobenzimidazol-1-yl]-3,3-dimethylbutan-2-ol hydrochloride Traditional Name: 1-[3-[3-(dimethylamino)propyl]-2-imino-benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol hydrochloride Formula: C18H31ClN4O MolecularWeight: 354.91794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C2=CC=CC=C2N(C1=N)CCCN(C)C)O.Cl

Isomeric SMILES

CC(C)(C)C(CN1C2=CC=CC=C2N(C1=N)CCCN(C)C)O.Cl

InChI

InChI=1S/C18H30N4O.ClH/c1-18(2,3)16(23)13-22-15-10-7-6-9-14(15)21(17(22)19)12-8-11-20(4)5;/h6-7,9-10,16,19,23H,8,11-13H2,1-5H3;1H