(2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-8-ylmethyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-(8-quinolylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-(8-quinolinylmethyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-8-ylmethyl)azanium Traditional Name: o-veratryl-(8-quinolylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+](CC2CCCO2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+](C[C@H]2CCCO2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-27-22-12-4-9-20(24(22)28-2)16-26(17-21-11-6-14-29-21)15-19-8-3-7-18-10-5-13-25-23(18)19/h3-5,7-10,12-13,21H,6,11,14-17H2,1-2H3/p+1/t21-/m1/s1