[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(4-nitrophenyl)methyl]azanium

Systemtic Name: [(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(4-nitrophenyl)methyl]azanium Openeye Name: [(1R)-isochroman-1-yl]methyl-[(4-nitrophenyl)methyl]ammonium CAS Name: [(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-[(4-nitrophenyl)methyl]ammonium IUPAC Name: [(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(4-nitrophenyl)methyl]azanium Traditional Name: [(1R)-isochroman-1-yl]methyl-(4-nitrobenzyl)ammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C[NH2+]CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)C[NH2+]CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c20-19(21)15-7-5-13(6-8-15)11-18-12-17-16-4-2-1-3-14(16)9-10-22-17/h1-8,17-18H,9-12H2/p+1/t17-/m0/s1