(3-nitrophenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: (3-nitrophenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(3-nitrophenyl)methyl]ammonium CAS Name: (3-nitrophenyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (3-nitrophenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-nitrobenzyl)ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-14(10-11-15-6-3-2-4-7-15)18-13-16-8-5-9-17(12-16)19(20)21/h2-9,12,14,18H,10-11,13H2,1H3/p+1/t14-/m1/s1