N-[(5-nitrofuran-2-yl)methyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[(5-nitrofuran-2-yl)methyl]-1-phenyl-butan-1-amine Openeye Name: N-[(5-nitro-2-furyl)methyl]-1-phenyl-butan-1-amine CAS Name: N-[(5-nitro-2-furanyl)methyl]-1-phenyl-1-butanamine IUPAC Name: N-[(5-nitrofuran-2-yl)methyl]-1-phenylbutan-1-amine Traditional Name: (5-nitro-2-furyl)methyl-(1-phenylbutyl)amine Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-2-6-14(12-7-4-3-5-8-12)16-11-13-9-10-15(20-13)17(18)19/h3-5,7-10,14,16H,2,6,11H2,1H3