N-(2-methyl-3-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O2/c1-12-15(9-5-11-17(12)19(20)21)18-16-10-4-7-13-6-2-3-8-14(13)16/h2-3,5-6,8-9,11,16,18H,4,7,10H2,1H3