[2-[(4-ethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-ethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(4-ethoxyphenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(4-ethoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(4-ethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[(4-ethoxybenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-keto-ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C[NH3+]

InChI

InChI=1S/C16H24N2O3/c1-2-20-14-7-5-13(6-8-14)11-18(16(19)10-17)12-15-4-3-9-21-15/h5-8,15H,2-4,9-12,17H2,1H3/p+1/t15-/m1/s1