(4-propoxyphenyl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (4-propoxyphenyl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: (4-propoxyphenyl)methyl-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: (4-propoxyphenyl)methyl-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (4-propoxyphenyl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-propoxybenzyl)-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+]CC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C18H30N2O/c1-3-11-20-12-9-17(10-13-20)19-15-16-5-7-18(8-6-16)21-14-4-2/h5-8,17,19H,3-4,9-15H2,1-2H3/p+2