N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-5-nitropyridin-2-amine Traditional Name: [(1R)-2-morpholino-1-(p-tolyl)ethyl]-(5-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=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-14-2-4-15(5-3-14)17(13-21-8-10-25-11-9-21)20-18-7-6-16(12-19-18)22(23)24/h2-7,12,17H,8-11,13H2,1H3,(H,19,20)/t17-/m0/s1