(1R)-1-(3-chloranyl-5-nitro-phenyl)-2-methyl-2-phenyl-propan-1-amine

Systemtic Name: (1R)-1-(3-chloranyl-5-nitro-phenyl)-2-methyl-2-phenyl-propan-1-amine Openeye Name: (1R)-1-(3-chloro-5-nitro-phenyl)-2-methyl-2-phenyl-propan-1-amine CAS Name: (1R)-1-(3-chloro-5-nitrophenyl)-2-methyl-2-phenyl-1-propanamine IUPAC Name: (1R)-1-(3-chloro-5-nitrophenyl)-2-methyl-2-phenylpropan-1-amine Traditional Name: [(1R)-1-(3-chloro-5-nitro-phenyl)-2-methyl-2-phenyl-propyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-16(2,12-6-4-3-5-7-12)15(18)11-8-13(17)10-14(9-11)19(20)21/h3-10,15H,18H2,1-2H3/t15-/m1/s1