N-[(2-nitrophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(2-nitrophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(2-nitrophenyl)methyl]tetralin-5-amine CAS Name: N-[(2-nitrophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(2-nitrophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (2-nitrobenzyl)-tetralin-5-yl-amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=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/h2,4-5,7-8,10-11,18H,1,3,6,9,12H2