(diphenylmethyl)-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-1-methylolpropyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-2-16(13-19)18-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-19H,2,13H2,1H3/p+1/t16-/m1/s1