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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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