N-[(1-propylpiperidin-1-ium-4-ylidene)amino]quinolin-2-amine

Systemtic Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]quinolin-2-amine Openeye Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]quinolin-2-amine CAS Name: N-[(1-propyl-4-piperidin-1-iumylidene)amino]-2-quinolinamine IUPAC Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]quinolin-2-amine Traditional Name: [(1-propylpiperidin-1-ium-4-ylidene)amino]-(2-quinolyl)amine Formula: C17H23N4+ MolecularWeight: 283.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC2=NC3=CC=CC=C3C=C2)CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC2=NC3=CC=CC=C3C=C2)CC1

InChI

InChI=1S/C17H22N4/c1-2-11-21-12-9-15(10-13-21)19-20-17-8-7-14-5-3-4-6-16(14)18-17/h3-8H,2,9-13H2,1H3,(H,18,20)/p+1