[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-(p-tolylmethoxy)-1-naphthyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C24H28NO2+ MolecularWeight: 362.48462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C[C@H]4CCCO4

InChI

InChI=1S/C24H27NO2/c1-18-8-10-19(11-9-18)17-27-24-13-12-20-5-2-3-7-22(20)23(24)16-25-15-21-6-4-14-26-21/h2-3,5,7-13,21,25H,4,6,14-17H2,1H3/p+1/t21-/m1/s1