N-[(Z)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-1-(4-chlorobenzyl)piperidin-1-ium-4-carboxamide Formula: C20H22BrClN3O+ MolecularWeight: 435.76518

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NN=CC2=CC(=CC=C2)Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)N/N=C\C2=CC(=CC=C2)Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21BrClN3O/c21-18-3-1-2-16(12-18)13-23-24-20(26)17-8-10-25(11-9-17)14-15-4-6-19(22)7-5-15/h1-7,12-13,17H,8-11,14H2,(H,24,26)/p+1/b23-13-