1-[(4-bromophenyl)methyl]-N-[(Z)-naphthalen-1-ylmethylideneamino]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-naphthalen-1-ylmethylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-1-naphthylmethyleneamino]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-1-naphthalenylmethylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-naphthalen-1-ylmethylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(Z)-1-naphthylmethyleneamino]piperidin-1-ium-4-carboxamide Formula: C24H25BrN3O+ MolecularWeight: 451.3788

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NN=CC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1C[NH+](CCC1C(=O)N/N=C\C2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H24BrN3O/c25-22-10-8-18(9-11-22)17-28-14-12-20(13-15-28)24(29)27-26-16-21-6-3-5-19-4-1-2-7-23(19)21/h1-11,16,20H,12-15,17H2,(H,27,29)/p+1/b26-16-