N-[[3-(4-chlorophenyl)-5-nitro-phenyl]methyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-(4-chlorophenyl)-5-nitro-phenyl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[3-(4-chlorophenyl)-5-nitro-phenyl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[3-(4-chlorophenyl)-5-nitrophenyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-(4-chlorophenyl)-5-nitrophenyl]methyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-(4-chlorophenyl)-5-nitro-benzyl]amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NCC1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN2O2/c1-17(2,3)19-11-12-8-14(10-16(9-12)20(21)22)13-4-6-15(18)7-5-13/h4-10,19H,11H2,1-3H3