(3-methoxyphenyl)methyl-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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