[(2R)-1-(1,3-benzoxazol-2-yl)-4-phenyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(1,3-benzoxazol-2-yl)-4-phenyl-butan-2-yl]azanium Openeye Name: [(1R)-1-(1,3-benzoxazol-2-ylmethyl)-3-phenyl-propyl]ammonium CAS Name: [(2R)-1-(1,3-benzoxazol-2-yl)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(1,3-benzoxazol-2-yl)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-(1,3-benzoxazol-2-ylmethyl)-3-phenyl-propyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC2=NC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](CC2=NC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C17H18N2O/c18-14(11-10-13-6-2-1-3-7-13)12-17-19-15-8-4-5-9-16(15)20-17/h1-9,14H,10-12,18H2/p+1/t14-/m1/s1