N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: (4-bromo-3-nitro-benzyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H17BrN2O2S/c1-9-6-13(11(3)21-9)10(2)17-8-12-4-5-14(16)15(7-12)18(19)20/h4-7,10,17H,8H2,1-3H3