4-[[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-nitro-benzaldehyde Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C19H23N3O3/c1-4-14-5-8-16(9-6-14)19(21(2)3)12-20-17-10-7-15(13-23)11-18(17)22(24)25/h5-11,13,19-20H,4,12H2,1-3H3/t19-/m0/s1