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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(2-methyl-3-nitro-phenyl)tetralin-2-amine CAS Name: N-(2-methyl-3-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (2-methyl-3-nitro-phenyl)-tetralin-2-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-])NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC2CCC3=CC=CC=C3C2

InChI

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