[(1R)-1-naphthalen-1-ylethyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-15(18-13-7-11-16-8-5-6-12-19(16)18)22-14-20-23-21(24-25-20)17-9-3-2-4-10-17/h2-13,15,22H,14H2,1H3/p+1/t15-/m1/s1