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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-9-6-14(11(3)21-9)10(2)17-8-12-7-13(18(19)20)4-5-15(12)16/h4-7,10,17H,8H2,1-3H3