(2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-6-ylmethyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-6-ylmethyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-(6-quinolylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-(6-quinolinylmethyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-6-ylmethyl)azanium Traditional Name: o-veratryl-(6-quinolylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+](CC2CCCO2)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+](C[C@H]2CCCO2)CC3=CC4=C(C=C3)N=CC=C4

InChI

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