7-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 7-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-benzyl-7-nitro-tetralin-2-amine CAS Name: 7-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-benzyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: benzyl-(7-nitrotetralin-2-yl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1NCC3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c20-19(21)17-9-7-14-6-8-16(10-15(14)11-17)18-12-13-4-2-1-3-5-13/h1-5,7,9,11,16,18H,6,8,10,12H2