[(2R)-1-oxidanylbutan-2-yl]-[(4-phenylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(4-phenylphenyl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(4-phenylphenyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(4-phenylphenyl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-(4-phenylbenzyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-2-17(13-19)18-12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,17-19H,2,12-13H2,1H3/p+1/t17-/m1/s1