8-chloranyl-5-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-chloranyl-5-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-chloro-5-nitro-N,N-dipropyl-tetralin-2-amine CAS Name: 8-chloro-5-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-chloro-5-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-chloro-5-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(C=CC(=C2C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C=CC(=C2C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H23ClN2O2/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)15(17)7-8-16(13)19(20)21/h7-8,12H,3-6,9-11H2,1-2H3