N-[(1R)-1-(4-bromophenyl)ethyl]-5-morpholin-4-yl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-morpholin-4-yl-2-nitro-aniline Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-morpholino-2-nitro-aniline CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-(4-morpholinyl)-2-nitroaniline IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-morpholin-4-yl-2-nitroaniline Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-(5-morpholino-2-nitro-phenyl)amine Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20BrN3O3/c1-13(14-2-4-15(19)5-3-14)20-17-12-16(6-7-18(17)22(23)24)21-8-10-25-11-9-21/h2-7,12-13,20H,8-11H2,1H3/t13-/m1/s1