[2-[6-[4-(4-nitrophenyl)butoxy]hexyl]phenyl]methanamine

Systemtic Name: [2-[6-[4-(4-nitrophenyl)butoxy]hexyl]phenyl]methanamine Openeye Name: [2-[6-[4-(4-nitrophenyl)butoxy]hexyl]phenyl]methanamine CAS Name: [2-[6-[4-(4-nitrophenyl)butoxy]hexyl]phenyl]methanamine IUPAC Name: [2-[6-[4-(4-nitrophenyl)butoxy]hexyl]phenyl]methanamine Traditional Name: [2-[6-[4-(4-nitrophenyl)butoxy]hexyl]benzyl]amine Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCCCOCCCCC2=CC=C(C=C2)[N+](=O)[O-])CN

Isomeric SMILES

C1=CC=C(C(=C1)CCCCCCOCCCCC2=CC=C(C=C2)[N+](=O)[O-])CN

InChI

InChI=1S/C23H32N2O3/c24-19-22-12-5-4-11-21(22)10-3-1-2-7-17-28-18-8-6-9-20-13-15-23(16-14-20)25(26)27/h4-5,11-16H,1-3,6-10,17-19,24H2