(diphenylmethyl)-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: (diphenylmethyl)-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: benzhydryl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: (diphenylmethyl)-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: benzhydryl-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: benzhydryl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COC[C@H]1C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-3-7-16(8-4-1)18(17-9-5-2-6-10-17)19-13-15-11-12-20-14-15/h1-10,15,18-19H,11-14H2/p+1/t15-/m1/s1