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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-2-ylmethyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-(2-quinolylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-(2-quinolinylmethyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-2-ylmethyl)azanium Traditional Name: o-veratryl-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+](C[C@H]2CCCO2)CC3=NC4=CC=CC=C4C=C3

InChI

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