(1R)-1-(2-methoxy-5-nitro-phenyl)-4-methyl-pentan-1-amine

Systemtic Name: (1R)-1-(2-methoxy-5-nitro-phenyl)-4-methyl-pentan-1-amine Openeye Name: (1R)-1-(2-methoxy-5-nitro-phenyl)-4-methyl-pentan-1-amine CAS Name: (1R)-1-(2-methoxy-5-nitrophenyl)-4-methyl-1-pentanamine IUPAC Name: (1R)-1-(2-methoxy-5-nitrophenyl)-4-methylpentan-1-amine Traditional Name: [(1R)-1-(2-methoxy-5-nitro-phenyl)-4-methyl-pentyl]amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=C(C=CC(=C1)[N+](=O)[O-])OC)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(2)4-6-12(14)11-8-10(15(16)17)5-7-13(11)18-3/h5,7-9,12H,4,6,14H2,1-3H3/t12-/m1/s1