4-[[(2S)-2-(diethylamino)-2-phenyl-ethyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(2S)-2-(diethylamino)-2-phenyl-ethyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[[(2S)-2-(diethylamino)-2-phenyl-ethyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(2S)-2-(diethylamino)-2-phenylethyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(2S)-2-(diethylamino)-2-phenylethyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(2S)-2-(diethylamino)-2-phenyl-ethyl]amino]-3-nitro-benzaldehyde Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H](CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-3-21(4-2)19(16-8-6-5-7-9-16)13-20-17-11-10-15(14-23)12-18(17)22(24)25/h5-12,14,19-20H,3-4,13H2,1-2H3/t19-/m1/s1