2-azanyl-3,3-dimethyl-1-(3-nitro-5-phenylmethoxy-phenyl)butan-1-ol

Systemtic Name: 2-azanyl-3,3-dimethyl-1-(3-nitro-5-phenylmethoxy-phenyl)butan-1-ol Openeye Name: 2-amino-1-(3-benzyloxy-5-nitro-phenyl)-3,3-dimethyl-butan-1-ol CAS Name: 2-amino-3,3-dimethyl-1-(3-nitro-5-phenylmethoxyphenyl)-1-butanol IUPAC Name: 2-amino-3,3-dimethyl-1-(3-nitro-5-phenylmethoxyphenyl)butan-1-ol Traditional Name: 2-amino-1-(3-benzoxy-5-nitro-phenyl)-3,3-dimethyl-butan-1-ol Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC(=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-])O)N

Isomeric SMILES

CC(C)(C)C(C(C1=CC(=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-])O)N

InChI

InChI=1S/C19H24N2O4/c1-19(2,3)18(20)17(22)14-9-15(21(23)24)11-16(10-14)25-12-13-7-5-4-6-8-13/h4-11,17-18,22H,12,20H2,1-3H3