[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-methyl-3-nitrophenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-methyl-3-nitrophenyl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-12-4-7-15(8-5-12)11-18-14(3)16-9-6-13(2)17(10-16)19(20)21/h4-10,14,18H,11H2,1-3H3/p+1/t14-/m0/s1