[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(3-propoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(3-propoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(3-propoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-(3-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(3-propoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(3-propoxyphenyl)ethyl]ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C[NH3+])[NH+]2CCC(CC2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+]2CCC(CC2)C

InChI

InChI=1S/C17H28N2O/c1-3-11-20-16-6-4-5-15(12-16)17(13-18)19-9-7-14(2)8-10-19/h4-6,12,14,17H,3,7-11,13,18H2,1-2H3/p+2/t17-/m0/s1