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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

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