8-bromanyl-N-[1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-bromanyl-N-[1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-bromo-N-[1-(4-nitrophenyl)ethyl]tetralin-2-amine CAS Name: 8-bromo-N-[1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-bromo-N-[1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-bromotetralin-2-yl)-[1-(4-nitrophenyl)ethyl]amine Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCC3=C(C2)C(=CC=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCC3=C(C2)C(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O2/c1-12(13-6-9-16(10-7-13)21(22)23)20-15-8-5-14-3-2-4-18(19)17(14)11-15/h2-4,6-7,9-10,12,15,20H,5,8,11H2,1H3