5-nitro-N-[(1R)-1-phenylethyl]quinolin-8-amine

Systemtic Name: 5-nitro-N-[(1R)-1-phenylethyl]quinolin-8-amine Openeye Name: 5-nitro-N-[(1R)-1-phenylethyl]quinolin-8-amine CAS Name: 5-nitro-N-[(1R)-1-phenylethyl]-8-quinolinamine IUPAC Name: 5-nitro-N-[(1R)-1-phenylethyl]quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-[(1R)-1-phenylethyl]amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C17H15N3O2/c1-12(13-6-3-2-4-7-13)19-15-9-10-16(20(21)22)14-8-5-11-18-17(14)15/h2-12,19H,1H3/t12-/m1/s1