3-(1-methylpiperidin-1-ium-4-yl)oxyaniline

Systemtic Name: 3-(1-methylpiperidin-1-ium-4-yl)oxyaniline Openeye Name: 3-(1-methylpiperidin-1-ium-4-yl)oxyaniline CAS Name: 3-[(1-methyl-4-piperidin-1-iumyl)oxy]aniline IUPAC Name: 3-(1-methylpiperidin-1-ium-4-yl)oxyaniline Traditional Name: [3-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]amine Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=CC=CC(=C2)N

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C12H18N2O/c1-14-7-5-11(6-8-14)15-12-4-2-3-10(13)9-12/h2-4,9,11H,5-8,13H2,1H3/p+1