N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]tetralin-6-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]tetralin-6-carboxamide Formula: C23H28ClN2O+ MolecularWeight: 383.93422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O/c24-21-9-5-17(6-10-21)16-26-13-11-22(12-14-26)25-23(27)20-8-7-18-3-1-2-4-19(18)15-20/h5-10,15,22H,1-4,11-14,16H2,(H,25,27)/p+1