2-chloranyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-nitro-aniline Openeye Name: 2-chloro-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-nitro-aniline CAS Name: 2-chloro-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[(1R)-2-morpholino-1-(p-tolyl)ethyl]amine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-14-2-4-15(5-3-14)19(13-22-8-10-26-11-9-22)21-18-7-6-16(23(24)25)12-17(18)20/h2-7,12,19,21H,8-11,13H2,1H3/t19-/m0/s1