(3-methoxyphenyl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (3-methoxyphenyl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: (3-methoxyphenyl)methyl-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: (3-methoxyphenyl)methyl-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (3-methoxyphenyl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: m-anisyl-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-9-18-10-7-15(8-11-18)17-13-14-5-4-6-16(12-14)19-2/h4-6,12,15,17H,3,7-11,13H2,1-2H3/p+2