N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-nitropyridin-2-amine Traditional Name: [(1R)-2-morpholino-1-(p-tolyl)ethyl]-(3-nitro-2-pyridyl)amine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-14-4-6-15(7-5-14)16(13-21-9-11-25-12-10-21)20-18-17(22(23)24)3-2-8-19-18/h2-8,16H,9-13H2,1H3,(H,19,20)/t16-/m0/s1