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

Systemtic Name: [(2R)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-(3-pentoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-(3-pentoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]-2-(3-pentoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-(3-pentoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(3-amoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium Formula: C19H34N2O+2 MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(C[NH3+])[NH+]2CCCC(C2)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+]2CCC[C@H](C2)C

InChI

InChI=1S/C19H32N2O/c1-3-4-5-12-22-18-10-6-9-17(13-18)19(14-20)21-11-7-8-16(2)15-21/h6,9-10,13,16,19H,3-5,7-8,11-12,14-15,20H2,1-2H3/p+2/t16-,19+/m1/s1