N-[1-(3-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pentan-1-amine

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pentan-1-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pentan-1-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-1-(3-nitrophenyl)-1-pentanamine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pentan-1-amine Traditional Name: 1-(3-methoxyphenyl)ethyl-[1-(3-nitrophenyl)pentyl]amine Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-4-5-12-20(17-9-6-10-18(13-17)22(23)24)21-15(2)16-8-7-11-19(14-16)25-3/h6-11,13-15,20-21H,4-5,12H2,1-3H3