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

Systemtic Name: 8-chloranyl-7-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-chloro-7-nitro-N,N-dipropyl-tetralin-2-amine CAS Name: 8-chloro-7-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-chloro-7-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-chloro-7-nitro-tetralin-2-yl)-dipropyl-amine Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-3-9-18(10-4-2)13-7-5-12-6-8-15(19(20)21)16(17)14(12)11-13/h6,8,13H,3-5,7,9-11H2,1-2H3