1-[4-(2-azanylidene-3-phenyl-imidazolidin-1-yl)piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(2-azanylidene-3-phenyl-imidazolidin-1-yl)piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[4-(2-imino-3-phenyl-imidazolidin-1-yl)-1-piperidyl]-3-(2-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-[4-(2-imino-3-phenyl-1-imidazolidinyl)-1-piperidinyl]-3-(2-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(2-imino-3-phenylimidazolidin-1-yl)piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[4-(2-imino-3-phenyl-imidazolidin-1-yl)piperidino]-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Formula: C24H33ClN4O3 MolecularWeight: 460.99682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCN(C3=N)C4=CC=CC=C4)O.Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCN(C3=N)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C24H32N4O3.ClH/c1-30-22-9-5-6-10-23(22)31-18-21(29)17-26-13-11-20(12-14-26)28-16-15-27(24(28)25)19-7-3-2-4-8-19;/h2-10,20-21,25,29H,11-18H2,1H3;1H