N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-phenyl-propan-1-amine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-phenyl-propan-1-amine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-2-phenyl-propan-1-amine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-phenyl-1-propanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-phenylpropan-1-amine Traditional Name: (4-bromo-3-nitro-benzyl)-(2-phenylpropyl)amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=C(C=C1)Br)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(CNCC1=CC(=C(C=C1)Br)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H17BrN2O2/c1-12(14-5-3-2-4-6-14)10-18-11-13-7-8-15(17)16(9-13)19(20)21/h2-9,12,18H,10-11H2,1H3