4-azanylidene-1-(2-phenylphenoxy)-4-piperidin-1-yl-butan-2-ol hydrochloride

Systemtic Name: 4-azanylidene-1-(2-phenylphenoxy)-4-piperidin-1-yl-butan-2-ol hydrochloride Openeye Name: 4-imino-1-(2-phenylphenoxy)-4-(1-piperidyl)butan-2-ol hydrochloride CAS Name: 4-imino-1-(2-phenylphenoxy)-4-(1-piperidinyl)-2-butanol hydrochloride IUPAC Name: 4-imino-1-(2-phenylphenoxy)-4-piperidin-1-ylbutan-2-ol hydrochloride Traditional Name: 4-imino-1-(2-phenylphenoxy)-4-piperidino-butan-2-ol hydrochloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)CC(COC2=CC=CC=C2C3=CC=CC=C3)O.Cl

Isomeric SMILES

C1CCN(CC1)C(=N)CC(COC2=CC=CC=C2C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C21H26N2O2.ClH/c22-21(23-13-7-2-8-14-23)15-18(24)16-25-20-12-6-5-11-19(20)17-9-3-1-4-10-17;/h1,3-6,9-12,18,22,24H,2,7-8,13-16H2;1H