4-[4-(phenylmethyl)phenoxy]-1-piperidin-1-yl-butan-1-imine hydrochloride

Systemtic Name: 4-[4-(phenylmethyl)phenoxy]-1-piperidin-1-yl-butan-1-imine hydrochloride Openeye Name: 4-(4-benzylphenoxy)-1-(1-piperidyl)butan-1-imine hydrochloride CAS Name: 4-[4-(phenylmethyl)phenoxy]-1-(1-piperidinyl)-1-butanimine hydrochloride IUPAC Name: 4-(4-benzylphenoxy)-1-piperidin-1-ylbutan-1-imine hydrochloride Traditional Name: [4-(4-benzylphenoxy)-1-piperidino-butylidene]amine hydrochloride Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)CCCOC2=CC=C(C=C2)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CCN(CC1)C(=N)CCCOC2=CC=C(C=C2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N2O.ClH/c23-22(24-15-5-2-6-16-24)10-7-17-25-21-13-11-20(12-14-21)18-19-8-3-1-4-9-19;/h1,3-4,8-9,11-14,23H,2,5-7,10,15-18H2;1H