(4-nitrophenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (4-nitrophenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-nitrophenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (4-nitrophenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (4-nitrophenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-nitrobenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O2/c1-12(14-5-3-2-4-6-14)16-11-13-7-9-15(10-8-13)17(18)19/h2-10,12,16H,11H2,1H3/p+1/t12-/m1/s1