(2-nitrophenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (2-nitrophenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (2-nitrophenyl)methyl-[(1R)-tetralin-1-yl]ammonium CAS Name: (2-nitrophenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (2-nitrophenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2-nitrobenzyl)-[(1R)-tetralin-1-yl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)[NH2+]CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c20-19(21)17-11-4-2-7-14(17)12-18-16-10-5-8-13-6-1-3-9-15(13)16/h1-4,6-7,9,11,16,18H,5,8,10,12H2/p+1/t16-/m1/s1