N-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(2-nitrophenyl)methyl]tetralin-1-amine CAS Name: N-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-nitrobenzyl)-tetralin-1-yl-amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC=C3[N+](=O)[O-]

InChI

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