[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl-[(3-methyloxetan-3-yl)methyl]azanium

Systemtic Name: [6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl-[(3-methyloxetan-3-yl)methyl]azanium Openeye Name: [6-methyl-2-(o-tolylmethoxy)-3-quinolyl]methyl-[(3-methyloxetan-3-yl)methyl]ammonium CAS Name: [6-methyl-2-[(2-methylphenyl)methoxy]-3-quinolinyl]methyl-[(3-methyl-3-oxetanyl)methyl]ammonium IUPAC Name: [6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl-[(3-methyloxetan-3-yl)methyl]azanium Traditional Name: [6-methyl-2-(2-methylbenzyl)oxy-3-quinolyl]methyl-[(3-methyloxetan-3-yl)methyl]ammonium Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)C[NH2+]CC4(COC4)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)C[NH2+]CC4(COC4)C

InChI

InChI=1S/C24H28N2O2/c1-17-8-9-22-20(10-17)11-21(12-25-14-24(3)15-27-16-24)23(26-22)28-13-19-7-5-4-6-18(19)2/h4-11,25H,12-16H2,1-3H3/p+1