4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-benzaldehyde Openeye Name: 3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]benzaldehyde CAS Name: 4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitrobenzaldehyde Traditional Name: 3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]benzaldehyde Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-15(14-7-4-12(2)5-8-14)18-16-9-6-13(11-20)10-17(16)19(21)22/h4-11,15,18H,3H2,1-2H3/t15-/m1/s1