7-methoxy-8-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 7-methoxy-8-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 7-methoxy-8-nitro-N,N-dipropyl-tetralin-2-amine CAS Name: 7-methoxy-8-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 7-methoxy-8-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (7-methoxy-8-nitro-tetralin-2-yl)-dipropyl-amine Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H26N2O3/c1-4-10-18(11-5-2)14-8-6-13-7-9-16(22-3)17(19(20)21)15(13)12-14/h7,9,14H,4-6,8,10-12H2,1-3H3