2-(1-methylpiperidin-1-ium-4-yl)oxy-N-[[(3R)-oxolan-3-yl]methyl]aniline

Systemtic Name: 2-(1-methylpiperidin-1-ium-4-yl)oxy-N-[[(3R)-oxolan-3-yl]methyl]aniline Openeye Name: 2-(1-methylpiperidin-1-ium-4-yl)oxy-N-[[(3R)-tetrahydrofuran-3-yl]methyl]aniline CAS Name: 2-[(1-methyl-4-piperidin-1-iumyl)oxy]-N-[[(3R)-3-oxolanyl]methyl]aniline IUPAC Name: 2-(1-methylpiperidin-1-ium-4-yl)oxy-N-[[(3R)-oxolan-3-yl]methyl]aniline Traditional Name: [2-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]amine Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=CC=CC=C2NCC3CCOC3

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=CC=CC=C2NC[C@H]3CCOC3

InChI

InChI=1S/C17H26N2O2/c1-19-9-6-15(7-10-19)21-17-5-3-2-4-16(17)18-12-14-8-11-20-13-14/h2-5,14-15,18H,6-13H2,1H3/p+1/t14-/m1/s1