N-[(Z)-(4-bromophenyl)methylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-3-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C16H23BrN3O+ MolecularWeight: 353.27732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O/c1-13-6-9-20(10-7-13)11-8-16(21)19-18-12-14-2-4-15(17)5-3-14/h2-5,12-13H,6-11H2,1H3,(H,19,21)/p+1/b18-12-