1-[2-(1-chloranylnaphthalen-2-yl)ethanimidoyl]-4-phenyl-piperidin-4-ol chloride

Systemtic Name: 1-[2-(1-chloranylnaphthalen-2-yl)ethanimidoyl]-4-phenyl-piperidin-4-ol chloride Openeye Name: 1-[2-(1-chloro-2-naphthyl)ethanimidoyl]-4-phenyl-piperidin-4-ol chloride CAS Name: 1-[2-(1-chloro-2-naphthalenyl)-1-iminoethyl]-4-phenyl-4-piperidinol chloride IUPAC Name: 1-[2-(1-chloronaphthalen-2-yl)ethanimidoyl]-4-phenylpiperidin-4-ol chloride Traditional Name: 1-[2-(1-chloro-2-naphthyl)acetimidoyl]-4-phenyl-piperidin-4-ol chloride Formula: C23H23Cl2N2O- MolecularWeight: 414.34752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl.[Cl-]

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl.[Cl-]

InChI

InChI=1S/C23H23ClN2O.ClH/c24-22-18(11-10-17-6-4-5-9-20(17)22)16-21(25)26-14-12-23(27,13-15-26)19-7-2-1-3-8-19;/h1-11,25,27H,12-16H2;1H/p-1