[(1R)-1,2-diphenylethyl]-[(3-nitrophenyl)methyl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[(3-nitrophenyl)methyl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[(3-nitrophenyl)methyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[(3-nitrophenyl)methyl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[(3-nitrophenyl)methyl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(3-nitrobenzyl)ammonium Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O2/c24-23(25)20-13-7-10-18(14-20)16-22-21(19-11-5-2-6-12-19)15-17-8-3-1-4-9-17/h1-14,21-22H,15-16H2/p+1/t21-/m1/s1