N-[4-(4-nitrophenyl)butyl]-N-(1-thiophen-3-ylpropan-2-yl)pentan-1-amine

Systemtic Name: N-[4-(4-nitrophenyl)butyl]-N-(1-thiophen-3-ylpropan-2-yl)pentan-1-amine Openeye Name: N-[1-methyl-2-(3-thienyl)ethyl]-N-[4-(4-nitrophenyl)butyl]pentan-1-amine CAS Name: N-[4-(4-nitrophenyl)butyl]-N-[1-(3-thiophenyl)propan-2-yl]-1-pentanamine IUPAC Name: N-[4-(4-nitrophenyl)butyl]-N-(1-thiophen-3-ylpropan-2-yl)pentan-1-amine Traditional Name: amyl-[1-methyl-2-(3-thienyl)ethyl]-[4-(4-nitrophenyl)butyl]amine Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC1=CC=C(C=C1)[N+](=O)[O-])C(C)CC2=CSC=C2

Isomeric SMILES

CCCCCN(CCCCC1=CC=C(C=C1)[N+](=O)[O-])C(C)CC2=CSC=C2

InChI

InChI=1S/C22H32N2O2S/c1-3-4-6-14-23(19(2)17-21-13-16-27-18-21)15-7-5-8-20-9-11-22(12-10-20)24(25)26/h9-13,16,18-19H,3-8,14-15,17H2,1-2H3