N-[(4-nitrophenyl)methyl]-N'-phenyl-propane-1,3-diamine

Systemtic Name: N-[(4-nitrophenyl)methyl]-N'-phenyl-propane-1,3-diamine Openeye Name: N-[(4-nitrophenyl)methyl]-N'-phenyl-propane-1,3-diamine CAS Name: N-[(4-nitrophenyl)methyl]-N'-phenylpropane-1,3-diamine IUPAC Name: N-[(4-nitrophenyl)methyl]-N'-phenylpropane-1,3-diamine Traditional Name: 3-anilinopropyl-(4-nitrobenzyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCNCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCCCNCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2/c20-19(21)16-9-7-14(8-10-16)13-17-11-4-12-18-15-5-2-1-3-6-15/h1-3,5-10,17-18H,4,11-13H2