4-azanyl-5-chloranyl-2-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-1-ium-4-yl]benzamide chloride

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-1-ium-4-yl]benzamide chloride Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-naphthylmethyl)piperidin-1-ium-4-yl]benzamide chloride CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-naphthalenylmethyl)-4-piperidin-1-iumyl]benzamide chloride IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-1-ium-4-yl]benzamide chloride Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-naphthylmethyl)piperidin-1-ium-4-yl]benzamide chloride Formula: C24H27Cl2N3O2 MolecularWeight: 460.39608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC[NH+](CC2)CC3=CC4=CC=CC=C4C=C3)Cl)N.[Cl-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC[NH+](CC2)CC3=CC4=CC=CC=C4C=C3)Cl)N.[Cl-]

InChI

InChI=1S/C24H26ClN3O2.ClH/c1-30-23-14-22(26)21(25)13-20(23)24(29)27-19-8-10-28(11-9-19)15-16-6-7-17-4-2-3-5-18(17)12-16;/h2-7,12-14,19H,8-11,15,26H2,1H3,(H,27,29);1H