N-[(Z)-anthracen-9-ylmethylideneamino]-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-piperidin-1-ium-1-ylpropanamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-3-piperidin-1-ium-1-yl-propionamide Formula: C23H26N3O+ MolecularWeight: 360.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H25N3O/c27-23(12-15-26-13-6-1-7-14-26)25-24-17-22-20-10-4-2-8-18(20)16-19-9-3-5-11-21(19)22/h2-5,8-11,16-17H,1,6-7,12-15H2,(H,25,27)/p+1/b24-17-