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

Systemtic Name: 1-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[1-(4-nitrophenyl)ethyl]propan-1-amine Openeye Name: 1-(8-bromotetralin-2-yl)-N-[1-(4-nitrophenyl)ethyl]propan-1-amine CAS Name: 1-(8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[1-(4-nitrophenyl)ethyl]-1-propanamine IUPAC Name: 1-(8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[1-(4-nitrophenyl)ethyl]propan-1-amine Traditional Name: 1-(8-bromotetralin-2-yl)propyl-[1-(4-nitrophenyl)ethyl]amine Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C(C1)C(=CC=C2)Br)NC(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C1CCC2=C(C1)C(=CC=C2)Br)NC(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25BrN2O2/c1-3-21(17-8-7-16-5-4-6-20(22)19(16)13-17)23-14(2)15-9-11-18(12-10-15)24(25)26/h4-6,9-12,14,17,21,23H,3,7-8,13H2,1-2H3