(1-propylpiperidin-1-ium-4-yl)-(quinolin-8-ylmethyl)azanium

Systemtic Name: (1-propylpiperidin-1-ium-4-yl)-(quinolin-8-ylmethyl)azanium Openeye Name: (1-propylpiperidin-1-ium-4-yl)-(8-quinolylmethyl)ammonium CAS Name: (1-propyl-4-piperidin-1-iumyl)-(8-quinolinylmethyl)ammonium IUPAC Name: (1-propylpiperidin-1-ium-4-yl)-(quinolin-8-ylmethyl)azanium Traditional Name: (1-propylpiperidin-1-ium-4-yl)-(8-quinolylmethyl)ammonium Formula: C18H27N3+2 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H25N3/c1-2-11-21-12-8-17(9-13-21)20-14-16-6-3-5-15-7-4-10-19-18(15)16/h3-7,10,17,20H,2,8-9,11-14H2,1H3/p+2