N'-[(4-tert-butylphenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(4-methoxy-3-nitrophenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(4-methoxy-3-nitrophenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-tert-butylbenzyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCN)CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCN)CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H29N3O3/c1-21(2,3)18-8-5-16(6-9-18)14-23(12-11-22)15-17-7-10-20(27-4)19(13-17)24(25)26/h5-10,13H,11-12,14-15,22H2,1-4H3