2-nitro-4-propyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 2-nitro-4-propyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 6-nitro-8-propyl-tetralin-5-amine CAS Name: 2-nitro-4-propyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 2-nitro-4-propyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (6-nitro-8-propyl-tetralin-5-yl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C2=C1CCCC2)N)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C2=C1CCCC2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O2/c1-2-5-9-8-12(15(16)17)13(14)11-7-4-3-6-10(9)11/h8H,2-7,14H2,1H3