2-azanyl-3-methyl-1-(4-nitrophenyl)butan-1-ol

Systemtic Name: 2-azanyl-3-methyl-1-(4-nitrophenyl)butan-1-ol Openeye Name: 2-amino-3-methyl-1-(4-nitrophenyl)butan-1-ol CAS Name: 2-amino-3-methyl-1-(4-nitrophenyl)-1-butanol IUPAC Name: 2-amino-3-methyl-1-(4-nitrophenyl)butan-1-ol Traditional Name: 2-amino-3-methyl-1-(4-nitrophenyl)butan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-7(2)10(12)11(14)8-3-5-9(6-4-8)13(15)16/h3-7,10-11,14H,12H2,1-2H3