(4-dimethylaminophenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]CC2CCOC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+]C[C@H]2CCOC2

InChI

InChI=1S/C14H22N2O/c1-16(2)14-5-3-12(4-6-14)9-15-10-13-7-8-17-11-13/h3-6,13,15H,7-11H2,1-2H3/p+1/t13-/m1/s1