[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [3-methoxy-4-(p-tolylmethoxy)phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H28NO3+ MolecularWeight: 342.45192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CC3CCCO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]C[C@H]3CCCO3)OC

InChI

InChI=1S/C21H27NO3/c1-16-5-7-17(8-6-16)15-25-20-10-9-18(12-21(20)23-2)13-22-14-19-4-3-11-24-19/h5-10,12,19,22H,3-4,11,13-15H2,1-2H3/p+1/t19-/m1/s1