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

Systemtic Name: [6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: [6-methyl-2-(o-tolylmethoxy)-3-quinolyl]methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [6-methyl-2-[(2-methylphenyl)methoxy]-3-quinolinyl]methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: [6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: [6-methyl-2-(2-methylbenzyl)oxy-3-quinolyl]methyl-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)C[NH2+]C4CCOC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)C[NH2+][C@H]4CCOC4

InChI

InChI=1S/C23H26N2O2/c1-16-7-8-22-19(11-16)12-20(13-24-21-9-10-26-15-21)23(25-22)27-14-18-6-4-3-5-17(18)2/h3-8,11-12,21,24H,9-10,13-15H2,1-2H3/p+1/t21-/m0/s1