N-[2-(4-tert-butylphenoxy)ethyl]-2-nitro-5-piperidin-1-yl-aniline

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-nitro-5-piperidin-1-yl-aniline Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-nitro-5-(1-piperidyl)aniline CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-nitro-5-(1-piperidinyl)aniline IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-nitro-5-piperidin-1-ylaniline Traditional Name: 2-(4-tert-butylphenoxy)ethyl-(2-nitro-5-piperidino-phenyl)amine Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H31N3O3/c1-23(2,3)18-7-10-20(11-8-18)29-16-13-24-21-17-19(9-12-22(21)26(27)28)25-14-5-4-6-15-25/h7-12,17,24H,4-6,13-16H2,1-3H3