2,4,4-trimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]pentan-2-amine

Systemtic Name: 2,4,4-trimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]pentan-2-amine Openeye Name: 2,4,4-trimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]pentan-2-amine CAS Name: 2,4,4-trimethyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]-2-pentanamine IUPAC Name: 2,4,4-trimethyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]pentan-2-amine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-(1,1,3,3-tetramethylbutyl)amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12-8-9-14(10-15(12)19(20)21)13(2)18-17(6,7)11-16(3,4)5/h8-10,13,18H,11H2,1-7H3