3-azanyl-6-[(5-methyl-2-nitro-phenyl)amino]-2-phenyl-hexan-2-ol

Systemtic Name: 3-azanyl-6-[(5-methyl-2-nitro-phenyl)amino]-2-phenyl-hexan-2-ol Openeye Name: 3-amino-6-(5-methyl-2-nitro-anilino)-2-phenyl-hexan-2-ol CAS Name: 3-amino-6-(5-methyl-2-nitroanilino)-2-phenyl-2-hexanol IUPAC Name: 3-amino-6-(5-methyl-2-nitroanilino)-2-phenylhexan-2-ol Traditional Name: 3-amino-6-(5-methyl-2-nitro-anilino)-2-phenyl-hexan-2-ol Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C)(C2=CC=CC=C2)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C)(C2=CC=CC=C2)O)N

InChI

InChI=1S/C19H25N3O3/c1-14-10-11-17(22(24)25)16(13-14)21-12-6-9-18(20)19(2,23)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,18,21,23H,6,9,12,20H2,1-2H3