N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-thiophen-2-ylethanamine Traditional Name: [(4-methoxyphenyl)-(3-nitrophenyl)methyl]-[1-(2-thienyl)ethyl]amine Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3S/c1-14(19-7-4-12-26-19)21-20(15-8-10-18(25-2)11-9-15)16-5-3-6-17(13-16)22(23)24/h3-14,20-21H,1-2H3